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| Product | Description | |
|---|---|---|
| N-Tert-butylpiperazine | N-Tert-butylpiperazine. CAS No: 38216-72-7 |  Sarchem Laboratories New Jersey NJ |
| N-tert-Octylacrylamide | White crystals, 97%. Synonym: N-(1,1,3,3-Tetramethylbutyl)acrylamide. CAS No. 4223-3-4. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 183.3. MP/BP: M.P. 59-61. Order No: FR-2428. |  Frinton Laboratories |
| n-Tetradecane-[d30] | n-Tetradecane-[d30]. Synonyms: n-Tetradecane-d30. Grade: 98% atom D. CAS No. 204244-81-5. Molecular formula: C14D30. Mole weight: 228.57. |  |
| 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 alcohol, ethoxylated | n-Tetradecyl alcohol, ethoxylated. Product ID: ACMA00004220. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| n-Tetradecyl dimethyl benzylammonium chloride | n-Tetradecyl dimethyl benzylammonium chloride. Product ID: ACMA00004248. Molecular formula: C23H42ClN. Mole weight: 368.03928. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-tetradecylmercaptan | N-tetradecylmercaptan. Alternative Names: 1-Tetradecanethiol. CAS No. 2079-95-0. Molecular formula: C14H30S. Mole weight: 230.45. Purity: 99%. SMILES: CCCCCCCCCCCCCCS. InChI: InChI=1S/C14H30S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3. |  |
| 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-tetradecylpropane-1,3-diamine | N-tetradecylpropane-1,3-diamine. Alternative Names: n-tetradecyl-1,3-propanediamine. CAS No. 4317-79-7. Purity: 95%. Product ID: ACM4317797. Molecular formula: C17H38N2. Mole weight: 270.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Tigloylglycine | N-Tigloylglycine. Uses: A metabolite a isoleucine. Synonyms: Tiglylglycine; Tiglyl Glycine. Grade: 95%. CAS No. 35842-45-6. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| N-Tigloylglycine-[2,2-d2] | N-Tigloylglycine-[2,2-d2] is a labelled N-Tigloylglycine. N-Tigloylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Increased level of tiglylglycine is associated with beta-ketothiolase deficiency and disorders of propionate metabolism. Synonyms: N-trans-2-Methyl-2-butenoylglycine-d2; Tigloylaminoacetic Acid-d2; Tiglylglycine-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1219806-44-6. Molecular formula: C7H9D2NO3. Mole weight: 159.18. | |
| 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. | |
| NTNCB hydrochloride | NTNCB hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 191931-56-3. Pack Sizes: 10mg, 50mg. 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. 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 | 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 | 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. 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. Grade: ≥ 99% (HPLC). CAS No. 75062-54-3. Molecular formula: C18H18N2O4S. Mole weight: 358.42. | |
| N-Tosyl-L-alanyloxyindole | N-Tosyl-L-alanyloxyindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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-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 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. Synonyms: N-trans-Feruloyl-3-O-methyldopamine. Grade: >97%. CAS No. 78510-19-7. Molecular formula: C19H21NO5. Mole weight: 343.4. | |
| 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. 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(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. Synonyms: 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. Grade: >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-Tricosane-[d48] | n-Tricosane-[d48]. Synonyms: n-Tricosane-d48. Grade: 98% atom D. CAS No. 203784-75-2. Molecular formula: C23D48. Mole weight: 372.93. | |
| N-TRICOSANOYLTRYPTAMINE | N-TRICOSANOYLTRYPTAMINE. Product ID: ACMA00007657. Molecular formula: C33H56N2O. Mole weight: 496.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(triethoxysilane-PEG36-PEG3-)-N-bis(PEG3-biotin) | N-(triethoxysilane-PEG36-PEG3-)-N-bis(PEG3-biotin). Synonyms: N-(triethoxysilane-PEG36-PEG3-)-N-bis(PEG3-biotin); BP-24424. Grade: 0.98. Molecular formula: C129H251N9O54S2Si. Mole weight: 2884.7. | |
| 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-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)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-TriMethyl-γ-aMinobutyric Acid-[d9] Chloride | N-TriMethyl-γ-aMinobutyric Acid-[d9] Chloride. Synonyms: N-TriMethyl-γ-aMinobutyric Acid-d9 Chloride. Grade: 99% atom D. CAS No. 85806-17-3. Molecular formula: C7H7D9ClNO2. Mole weight: 190.72. | |
| 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. | |
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