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| Product | Description | |
|---|---|---|
| N-Tetradecyl-pSar25 | N-Tetradecyl-pSar25 (Compound C14-pSar25) is a polysarcosine (pSar) lipid. PSar lipids exhibit maintained or even enhanced LNP transfection efficiency[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 120468-71-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-172509. |  |
| 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-TFA-DL-METHIONINE METHYL ESTER | N-TFA-DL-METHIONINE METHYL ESTER. CAS No. 1808-40-8. Purity: 96%. Product ID: ACM1808408. Molecular formula: C8H12F3NO3S. Mole weight: 259.24600. IUPAC Name: N-Trifluoracetyl-methionin-methylester. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(Thiazoline-2-yl) 3-boronobenzamide | N-(Thiazoline-2-yl) 3-boronobenzamide. Alternative Names: N-(THIAZOLINE-2-YL) 3-BORONOBENZAMIDE; 3-[(4,5-DIHYDROTHIAZOL-2-YL)CARBAMOYL]BENZENEBORONIC ACID; 3-((4,5-DIHYDROTHIAZOL-2-YL)CARBAMOYL)PHENYLBORONIC ACID. Grades: 98%. CAS No. 871333-06-1. Molecular formula: C10H11BN2O3S. Mole weight: 250.08. |  |
| 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. Alternative Names: GalNTGc. CAS No. 1334320-74-9. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| N-Tigloylglycine | N-Tigloylglycine. Uses: A metabolite a isoleucine. Alternative Names: Tiglylglycine; Tiglyl Glycine. Grades: 95%. CAS No. 35842-45-6. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| 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 (Compound 11) hydrochloride is a potent and selective neuropeptide Y Y5 (NPY Y5) receptor antagonist with a Ki of 8 nM against human Y5[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 191931-56-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107733. | |
| 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. CAS No. 106058-86-0. Product ID: ACM106058860. Molecular formula: C12H11NO4S. Mole weight: 265.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Tosyl-5-methyl-3,4-hexadienylamine | N-Tosyl-5-methyl-3,4-hexadienylamine. CAS No. 156900-59-3. Product ID: ACM156900593. Molecular formula: C9H15NO2. Mole weight: 265.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Tosylaziridine | Reagent for beta-aminoethylation as well as for chemical fixation of carbon dioxide via ring expansion reaction under atmospheric pressure. Alternative Names: 1-(4-methylphenyl)sulfonylaziridine. CAS No. 3634-89-7. Molecular formula: C9H11NO2S. Mole weight: 197.25. | |
| 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-Tosylethylenediamine | Used in the synthesis of N-(2-tosylamidoethyl)monoazacrown ethers. Alternative Names: N-(2-aminoethyl)-4-methylbenzenesulfonamide. CAS No. 14316-16-6. Molecular formula: C9H14N2O2S. Mole weight: 214.28. | |
| N-TOSYLETHYLENEDIAMINE | N-TOSYLETHYLENEDIAMINE. Alternative Names: N-(2-aminoethyl)-4-methylbenzene sulfonamide; N-Tosylethylenediamine; n-tosylethylenediamine; N-(p-Toluenesulfonyl)-ethylene diamine; N-(p-toluenesulfonyl)-1,2-ethylenediamine; 2-(P-METHYLPHENYLSULFONYLAMINO)ETHYLAMINE; N-(2-amino-ethyl)-4-methyl-benzenes. CAS No. 14316-16-6. Purity: 96%. Product ID: ACM14316166. Molecular formula: C9H14N2O2S. Mole weight: 214.28. IUPAC Name: N-(2-aminoethyl)-4-methylbenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 | N-Tosyl-L-alanyloxyindole. Alternative Names: 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 |
| NTP42 | NTP42 is a thromboxane A2 (TXA2) receptor antagonist with an IC50 of 3.278 nM for antagonizing T prostanoid receptor (TP)- mediated [Ca2+] mobilization following stimulation of cells with the alternative TP agonist U46619[1]. NTP42 can be used for the treatment of pulmonary arterial hypertension (PAH)[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2055599-51-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-129851. | |
| NTPAN-MI | NTPAN-MI is a fluorescent probe (excitation wavelength: 405 nm). NTPAN-MI is selectively activated after labeling unfolded proteins with exposed thiols, thereby reporting the degree of protein homeostasis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2411398-95-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-D1781. | |
| 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. Alternative Names: 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. 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 | N-[Trans-3-(aminomethyl)cyclobutyl]carbamic acid 1,1-dimethylethyl ester. 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. Purity: 96%. Product ID: ACM1214727577. Molecular formula: C10H20N2O2. Mole weight: 200.278000 [g/mol]. IUPAC Name: tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Pyridinium, 1-β-D-glucopyranuronosyl-3-[(2S,4R)-4-hydroxy-1-methyl-5-oxo-2-pyrrolidinyl]-, inner salt; Pyridinium, 1-β-D-glucopyranuronosyl-3-(4-hydroxy-1-methyl-5-oxo-2-pyrrolidinyl)-, inner salt, (2S-trans)-; trans-3'-Hydroxycotinine-N-glucuronide. CAS No. 146275-18-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| N'-[trans-4-(2-Hydroxyethyl)cyclohexyl]-N,N-dimethylurea | N'-[trans-4-(2-Hydroxyethyl)cyclohexyl]-N,N-dimethylurea. CAS No. 1698050-40-6. | |
| 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-caffeoyltyramine | N-trans-caffeoyltyramine is a natural compound which can be isolated from Litsea hypophaea, Lycium chinense, Limoniastrum guyonianum, etc. Alternative Names: Trans-N-Caffeoyltyramine; n-caffeoyltyramine; Typheramide; N-o-coffeoyl-tyramine. Grades: 98%. CAS No. 103188-48-3. Molecular formula: C17H17NO4. Mole weight: 299.32. | |
| N-trans-Caffeoyltyramine | N-TRANS-CaffeoyLtyramine is an effective inflammatory response regulator, which has antioxidant activity and anticoagulation effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 103188-48-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N8241. | |
| N-TRANS-COUMAROYLOCTOPAMINE | N-TRANS-COUMAROYLOCTOPAMINE. Product ID: ACMA00012440. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-trans-Feruloyl-3-methoxytyramine | N-Feruloyl-3-methoxytyramine is extracted from the roots of Litsea hypophaea. Alternative Names: N-trans-Feruloyl-3-O-methyldopamine. Grades: >97%. CAS No. 78510-19-7. Molecular formula: C19H21NO5. Mole weight: 343.4. | |
| N-trans-Feruloyltyramine | N-trans-Feruloyltyramine. Alternative Names: (E)-Feruloyltyramine. CAS No. 66648-43-9. Purity: >98.0%. Product ID: FFC-AR-66648439. Molecular formula: C18H19NO4. Mole weight: 313.35. IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-trans-Feruloyltyramine | N-trans-Feruloyltyramine. Group: Biochemicals. CAS No. 66648-43-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-trans-Feruloyltyramine | N-trans-Feruloyltyramine (N-feruloyltyramine), an alkaloid, is a potent antioxidant. N-trans-Feruloyltyramine improves H2O2-induced intracellular ROS generation and decreases apoptosis. N-trans-Feruloyltyramine has the potential for oxidative stress-related neurodegenerative conditions and cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-feruloyltyramine; Moupinamide. CAS No. 66648-43-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2410. | |
| N-Trans-Feruloyltyramine | N-trans-Feruloyltyramine(NTF) ,a natural plant phenylpropanoid which is isolated from the herbs of Cannabis sativa L. exhibits the activity of anti-oxidative and has hepatoprotective effect. N-trans-Feruloyltyramine is likely to inhibit COX enzymes, thereby suppressing P-selectin expression on platelets, is a platelet aggregation inhibitor. Uses: Anti-oxidative. Alternative Names: 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-, (E)-; (2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide; (E)-Feruloyltyramine; (E)-N-Feruloyltyramine; Alfrutamide. Grades: >98%. CAS No. 66648-43-9. Molecular formula: C18H19NO4. Mole weight: 313.4. | |
| NTRC 0066-0 | NTRC 0066-0 is a selective threonine tyrosine kinase (TTK) inhibitor (IC50=0.9 nM). NTRC 0066-0 can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1817791-73-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-100024. | |
| n-Triacontyldimethylchlorosilane | n-Triacontyldimethylchlorosilane. Uses: For analytical and research use. CAS No. 70851-52-4. Molecular formula: C32H67ClSi. Mole weight: 515.42. Catalog: APB70851524. |  |
| N-TRICOSANOYLTRYPTAMINE | N-TRICOSANOYLTRYPTAMINE. Product ID: ACMA00007657. Molecular formula: C33H56N2O. Mole weight: 496.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(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-Trifluoroacetyladriamycin | N-Trifluoroacetyladriamycin is a metabolite of Valrubicin (N-trifluoroacetyladriamycin-14-valerate, trade name Valstar). Valrubicin is a chemotherapy drug utilized to treat bladder cancer. Valrubicin is the anthracycline doxorubicin analog and is administ. Category: Active pharmaceutical ingredients. CAS No. 26295-56-7. Product ID: API26295567. Molecular formula: C29H28F3NO12. Mole weight: 639.533. |  |
| 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 |
| N- (Trifluoroacetyl) daunorubicin | Protected Daunorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 26388-52-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(Trifluoroacetyl)daunorubicin | N-(Trifluoroacetyl)daunorubicin is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Uses: Protected daunorubicin. Alternative Names: N-trifluoroacetyl daunorubicin; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione; N-(Trifluoroacetyl)daunomycin; Epirubicin Impurity 5; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-α-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-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. 26388-52-3. Molecular formula: C29H28F3NO11. Mole weight: 623.53. | |
| N- (Trifluoroacetyl) daunorubicin-13CD3 | Protected Daunorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione-13CD3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetylglycine | Molecular Weight: Group: Biochemicals. Grades: Highly Purified. CAS No. 383-70-0. Pack Sizes: 500mg, 1g, 2.5g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetylglycine N-succinimidyl ester | N-Trifluoroacetylglycine N-succinimidyl ester. Group: Biochemicals. Alternative Names: N- (2, 2, 2-Trifluoroacetyl) glycine 2,5-dioxo-1-pyrrolidinyl ester; N-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-2,2,2-trifluoroacetamide; N- [ [N- (Trifluoroacetyl) glycyl] oxy] succinimide. Grades: Highly Purified. CAS No. 3397-30-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H7F3N2O5. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl-L-alanine methyl ester | N-Trifluoroacetyl-L-alanine methyl ester. Alternative Names: ST51015136, AC1N69UX, AGN-PC-0019HZ, Methyl 2-[(2,2,2-trifluoroacetyl)amino]propanoate, AKOS010763260, N-Trifluoroacetyl-L-alanine methyl ester, methyl 2-(2,2,2-trifluoroacetylamino)propanoate, methyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]propanoate, 25518-39-2. CAS No. 2551-83-9. Molecular formula: NULL. Mole weight: 199.1300. Purity: 96%. IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]propanoate. |  |
| N-Trifluoroacetyl-L-leucine methyl ester | N-Trifluoroacetyl-L-leucine methyl ester. CAS No. 1115-39-5. Product ID: ACM1115395. Mole weight: 241.2100. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(Trifluoroacetyl)-L-thyroxine Methyl Ester | N-(Trifluoroacetyl)-L-thyroxine Methyl Ester is a Thyroxine (T425600) derivative used in the preparation of Thyroxine 4-O- β-D-Glucuronide (T425630). Group: Biochemicals. Grades: Highly Purified. CAS No. 906325-95-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl (R)-amphetamine | N-Trifluoroacetyl (R)-amphetamine. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-[(1R)-1-methyl-2-phenylethyl]acetamide; (R) -2, 2, 2-Trifluoro-N- (1-methyl-2-phenylethyl) ethanamide; 2,2,2-Trifluoro-N-((1R)-1-methyl-2-phenylethyl)acetamide. Grades: Highly Purified. CAS No. 57573-45-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H12F3NO. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl (S)-amphetamine | N-Trifluoroacetyl (S)-amphetamine. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-[(1S)-1-methyl-2-phenylethyl]acetamide; (S) -2, 2, 2-Trifluoro-N- (1-methyl-2-phenylethyl) ethanamide; 2,2,2-Trifluoro-N-((1S)-1-methyl-2-phenylethyl)acetamide. Grades: Highly Purified. CAS No. 62840-99-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H12F3NO. US Biological Life Sciences. | Worldwide |
| N-(Trifluoroacetyl)-thyroxine 2,3,4-O-Triacetyl-4-O- β-D-glucuronide Dimethyl Diester | N-(Trifluoroacetyl)-thyroxine 2,3,4-O-Triacetyl-4-O- β-D-glucuronide Dimethyl Diester is an intermediate in the preparation of Thyroxine 4-O- β-D-Glucuronide (T425630), a major metabolite Thyroxine (T425600). Group: Biochemicals. Alternative Names: 4-[4-[(2S)-2-(Trifluoroacetamide)-2-carboxyethyl]-2,6-diiodophenoxy]-2,6-diiodophenyl 2,3,4-O-Triacetyl- β-D-glucopyranosiduronic Acid Dimethyl Diester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(Trimethoxysilylmethyl)methylcarbamate | N-(Trimethoxysilylmethyl)methylcarbamate. CAS No. 23432-64-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N-(Trimethoxysilylpropyl)Imidazole | N-(Trimethoxysilylpropyl)Imidazole. Alternative Names: 3-imidazol-1-ylpropyl(trimethoxy)silane. CAS No. 70851-51-3. Purity: 95%. Product ID: ACM70851513. Molecular formula: C9H18N2O3Si. Mole weight: 230.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(Trimethoxysilylpropyl)Imidazole | N-(Trimethoxysilylpropyl)Imidazole. Alternative Names: 1-(3-(Trimethoxysilyl)Propyl)-1H-Imidazole. Grades: 95%. CAS No. 70851-51-3. Molecular formula: C9H18N2O3Si. Mole weight: 230.34. | |
| N-(Trimethoxysilylpropyl)methylcarbamate | N-(Trimethoxysilylpropyl)methylcarbamate. CAS No. 23432-62-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| N-Trimethoxysilylpropyl-N,N,N-Trimethylammoniumchloride | N-Trimethoxysilylpropyl-N,N,N-Trimethylammoniumchloride. Group: Silanes and Silicones. CAS No. 35141-36-7. Product ID: T2925. |  |
| N-Trimethoxysilylpropyl-N,N,N-trimethylammonium chloride, 50% in methanol | N-Trimethoxysilylpropyl-N,N,N-trimethylammonium chloride, 50% in methanol. Uses: For analytical and research use. CAS No. 35141-36-7. Molecular formula: C9H24ClNO3Si. Mole weight: 257.83. Catalog: APB35141367. | |
| N-(TRIMETHYLAMINE-BORANECARBONYL) METHIO NINE METHYL ESTER | N-(TRIMETHYLAMINE-BORANECARBONYL) METHIO NINE METHYL ESTER. CAS No. 125894-00-0. Purity: 96%. Product ID: ACM125894000. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(Trimethylsilyl)-2-[(Trimethylsilyl)Oxy]Pyrimidin-4-Amine | N-(Trimethylsilyl)-2-[(Trimethylsilyl)Oxy]Pyrimidin-4-Amine. Alternative Names: Bis(Trimethylsilyl)Cytosine. CAS No. 18037-10-0. Purity: 95%. Product ID: ACM18037100. Molecular formula: C10H21N3OSi2. Mole weight: 255.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Trimethylsilylacetamide | N-Trimethylsilylacetamide. Uses: For analytical and research use. Alternative Names: N-TMS-acetamide. CAS No. 13435-12-6. Molecular formula: C5H13NOSi. Mole weight: 131.25. Purity: >98.0%(GC). Catalog: APB13435126. | |
| N-(Trimethylsilyl)Bis(Trifluoromethanesulfonyl)Imide | N-(Trimethylsilyl)Bis(Trifluoromethanesulfonyl)Imide. Alternative Names: TMS Triflimide, [Bis(trifluoromethanesulfonyl)amino]trimethylsilane, N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide, 82113-66-4. CAS No. 82113-66-4. Molecular formula: C5H9F6NO4S2Si. Mole weight: 353.34 g/mol. Purity: >95.0%(T). IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide. SMILES: C[Si](C)(C)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F. | |
| N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide, ≥97% | N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide, ≥97%. CAS No. 82113-66-4. Molecular formula: C5H9F6NO4S2Si. Mole weight: 353.3g/mol. IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide. SMILES: C[Si](C)(C)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C5H9F6NO4S2Si/c1-19(2,3)12(17(13,14)4(6,7)8)18(15,16)5(9,10)11/h1-3H3. | |
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