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| Product | Description | |
|---|---|---|
| N-(3-Methyl-2-propan-2-ylimidazol-4-Yl)-N-oxidohydroxylamine | N-(3-Methyl-2-propan-2-ylimidazol-4-Yl)-N-oxidohydroxylamine. Group: Biochemicals. Alternative Names: 1-Methyl-2-(1-methylethyl)-5-nitro-1H-imidazole; Ipronidazole. Grades: Highly Purified. CAS No. 14885-29-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C7H11N3O2. US Biological Life Sciences. |  Worldwide |
| N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole | N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole. Group: Biochemicals. Alternative Names: 1- [ [3-Methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridinyl] methyl] -2- [ [ [3-methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole; Lansoprazole impurity. Grades: Highly Purified. CAS No. 1083100-26-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H22F6N4O3S. US Biological Life Sciences. | Worldwide |
| N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole sulfide | N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole sulfide. Group: Biochemicals. Alternative Names: 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole; Lansoprazole impurity. Grades: Highly Purified. CAS No. 1083100-27-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H22F6N4O2S. US Biological Life Sciences. | Worldwide |
| N-(3-Methylbutyl)acetamide | Liquid, d18 0.895, 97%. Synonym: N-(iso-Pentyl)acetamide. CAS No. 13434-12-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 129.2. MP/BP: B.P. 96-98/1 mm. Order No: FR-0533. |  Frinton Laboratories |
| N-(3-Methylcrotonyl)glycine-[2,2-d2] | N-(3-Methylcrotonyl)glycine-[2,2-d2] is a labelled 3-Methylcrotonyl Glycine. 3-Methylcrotonyl Glycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Increased level of isobutyrylglycine in urine is associated with leucine catabolic disorders. Synonyms: β-Methylcrotonylglycine-d2; 2-(3-Methylbut-2-enoylamino)acetic Acid-d2; 3-Methylcrotonylglycine-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-31-9. Molecular formula: C7H9D2NO3. Mole weight: 159.18. |  |
| N3-Methylcytidine | N3-Methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-64-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H15N3O5. US Biological Life Sciences. | Worldwide |
| N-(3-Methylphenyl)thiourea | N-(3-Methylphenyl)thiourea. Group: Biochemicals. Alternative Names: Amino[ (3-methylphenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 621-40-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(3-Methylphenyl)thiourea 98+% (HPLC) | N-(3-Methylphenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(3-Methylsulphonyl-4-nitrophenyl)piperazine | N-(3-Methylsulphonyl-4-nitrophenyl)piperazine. Alternative Names: 1-(3-(Methylsulfonyl)-4-nitrophenyl)piperazine, 1-[3-(METHYLSULFONYL)-4-NITROPHENYL]PIPERAZINE, AK-82626, 1197193-08-0. CAS No. 1197193-08-0. Purity: 96%. Product ID: ACM1197193080. Molecular formula: C11H15N3O4S. Mole weight: 285.319500 [g/mol]. IUPAC Name: 1-(3-methylsulfonyl-4-nitrophenyl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N3-Methylthymidine | N3-Methylthymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 958-74-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H16N2O5. US Biological Life Sciences. | Worldwide |
| n3,n3-Diethyl-1-phenyl-1,3-propanediamine | n3,n3-Diethyl-1-phenyl-1,3-propanediamine. Alternative Names: 1,3-Propanediamine,N3,N3-diethyl-1-phenyl-;N1,N1-DIETHYL-3-PHENYLPROPANE-1,3-DIAMINE;N3,N3-Diethyl-1-phenyl-1,3-propanediamine. CAS No. 113640-41-8. Product ID: ACM113640418. Molecular formula: C13H22N2. Mole weight: 206.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-*BUTY L-L-SERINE | N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-*BUTY L-L-SERINE. CAS No. 108312-29-4. Purity: 96%. Product ID: ACM108312294. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-3-oxo-dodecanoyl-L-homoserine lactone | N-3-oxo-dodecanoyl-L-Homoserine lactone (3-oxo-C12-HSL) is a bacterial quorum-sensing signaling molecule produced by P. aeruginosa and strains of the B. cepacia complex[1][2].Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density.N-3-oxo-dodecanoyl-L-Homoserine lactone induces the production of IL-8 in 16HBE human bronchial epithelial cells[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OdDHL. CAS No. 168982-69-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114544A. |  |
| N-3-Oxo-dodecanoyl-L- homoserine lactone | N-3-Oxo-dodecanoyl-L- homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 168982-69-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H27NO4. US Biological Life Sciences. | Worldwide |
| N-3-Oxo-hexadec-11(Z)-enoyl-L-homoserine lactone | N-3-Oxo-hexadec-11(Z)-enoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-(3-Oxooctanoyl)-DL-homoserine lactone | N-(3-Oxooctanoyl)-DL-homoserine lacton is a member of N-Acyl homoserine lactone (AHL) from gram-negative bacteria, with stereochemistry-dependent growth regulatory activity for roots [1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (Rac)-3-oxo-C8-HSL. CAS No. 106983-27-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113801. | |
| N-3-Oxo-tetradecanoyl-L-homoserine lactone | N-3-Oxo-tetradecanoyl-L-homoserine lactone. Group: Biochemicals. Alternative Names: N-3-Oxo-myristoyl-L-homoserine lactone. Grades: Highly Purified. CAS No. 177158-19-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H31NO4. US Biological Life Sciences. | Worldwide |
| N3-PEG2-C2-NHS ester | N3-PEG2-C2-NHS ester is a nonclaevable 2-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG2-C2-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1312309-64-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-126526. | |
| N3-PEG3500-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: N3-PEG-NH2. Mole weight: average Mn 3,500. |  |
| N3-PEG3500-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: N3-PEG-NHS, Azide-PEG-NHS, N3-PEG-NHS. Mole weight: average Mn 3,500. | |
| N3-PEG3-C2-NHS ester | N3-PEG3-C2-NHS ester is a nonclaevable 3-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG3-C2-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1245718-89-1. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-126528. | |
| N3-PEG3-CH2CH2COOH | N3-PEG3-CH2CH2COOH a PEG-based PROTAC linker can be used in the synthesis of BI-3663 (HY-111546), BI-4216 and BI-0319. Azido-PEG3-acid is also a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG3-CH2CH2COOH is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1056024-94-2. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-42490. | |
| N3-PEG3-vc-PAB-MMAE | N3-PEG3-vc-PAB-MMAE is a synthesized agent-linker conjugate for ADC that incorporates the MMAE (a tubulin inhibitor ) and 3-unit PEG linker. N3-PEG3-vc-PAB-MMAE shows potent antitumor activity. N3-PEG3-vc-PAB-MMAE is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 3046395-46-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100874. | |
| N3-PEG4-C2-NH2 | N3-PEG4-C2-NH2 (PROTAC Linker 20) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. N3-PEG4-C2-NH2 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PROTAC Linker 20. CAS No. 951671-92-4. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-128834. | |
| N3-PEG4-C2-NHS ester | N3-PEG4-C2-NHS ester is a nonclaevable 4-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG4-C2-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 944251-24-5. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-130109. | |
| N3-PEG5-C6-Cl | N3-PEG5-C6-Cl is a PEG PROTAC linker, can be used for synthesis of HALo PROTAC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1261238-21-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129621. | |
| N3-PEG5K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: N3-PEG-NH2. Mole weight: average Mn 5000. | |
| N3-PEG5K-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: N3-PEG-NHS, Azide-PEG-NHS, N3-PEG-NHS. Mole weight: average Mn 5000. | |
| N3-PEG8-CH2CH2COOH | N3-PEG8-CH2CH2COOH. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214319-92-2. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C19H37N3O10. US Biological Life Sciences. | Worldwide |
| N3-PEG8-CH2COOH | N3-PEG8-CH2COOH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Phenylpropionyl)glycine-[2,2-d2] | N-(3-Phenylpropionyl)glycine-[2,2-d2]. Synonyms: N-(3-Phenylpropionyl)Glycine (2,2-D2); N-(3-Phenylpropionyl)glycine-2,2-d2; N-(1-oxo-3-phenylpropyl)glycine-2,2-d2; (3-Phenylpropionyl)glycine-2,2-d2; N-(3-Phenylpropanoyl)glycine-2,2-d2; 2-((3-Oxo-3-phenylpropyl)amino)acetic acid-2,2-d2; 3-Phenylpropionylglycine-2,2-d2. Grade: 98%; 98% atom D. CAS No. 1219795-43-3. Molecular formula: C11H11D2NO3. | |
| N3-Ph-NHS ester | N3-Ph-NHS ester (compound 133) is an organic synthesis intermediate and ADC linker used for the synthesis of antibody-drug conjugate (ADC) molecules[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 53053-08-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-126524. | |
| N-(3-Phthalimido-2-(R)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline | Linezolid intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -3-[[3-Fluoro-4- (4-morpholinyl) phenyl]amino]-2-hydroxypropyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 874340-08-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-Phthalimido-2-(S)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline | N-(3-Phthalimido-2-(S)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline. Group: Biochemicals. Alternative Names: 2-[ (2S) -3-[[3-Fluoro-4- (4-morpholinyl) phenyl]amino]-2-hydroxypropyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(3-Propanamido)-L-valine tert-Butyl Ester | Intermediate in the preparation of Lopinavir metabolites. Group: Biochemicals. Alternative Names: N-(3-Amino-3-oxopropyl)-L-valine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 192725-87-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N3PT | N3PT (N3-pyridyl thiamine) is a potent and selective transketolase inhibitor. N3PT is pyrophosphorylated and then binds to transketolase with an Kd value of 22 nM (Apo-TK, transketolase lacking bound thiamine)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N3-pyridyl thiamine. CAS No. 13860-66-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16339. | |
| N-(3-Pyridyl)indomethacin amide | N-(3-Pyridyl)indomethacin amide. Group: Biochemicals. Alternative Names: N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-N-3-pyridinyl-1H-indole-3-acetamide. Grades: Highly Purified. CAS No. 261755-29-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C24H20ClN3O3. US Biological Life Sciences. | Worldwide |
| N-(3-Pyridyl)indomethacin Amide (N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant COX-2 with IC50 of 0.1 uM. Group: Biochemicals. Alternative Names: N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N3 Red Dye, 95% | N3 Red Dye, 95%. CAS No. 141460-19-7. Molecular formula: C26H16N6O8RuS2. Mole weight: 705.6g/mol. SMILES: C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]. InChI: InChI=1S/2C12H8N2O4.2CNS.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2. | |
| N-(3-Sulfopropyl)-3,3',5,5'-tetramethylbenzidine sodium salt | N-(3-Sulfopropyl)-3,3',5,5'-tetramethylbenzidine sodium salt. Group: Biochemicals. Alternative Names: TMBZ-PS; 4-Amino-4'-sulfopropylamino-3,3',5,5'-tetramethylbiphenyl sodium salt. Grades: Highly Purified. CAS No. 102062-46-4,102062-36-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H25N2O3S·Na. US Biological Life Sciences. | Worldwide |
| N3-TEMPO | N3-TEMPO is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity[1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 63697-61-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-151847. | |
| N-(3-Triethoxysilylpropyl)maleimide | 1g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C4H2O2N(CH2)3Si(OCH2CH3)3. CAS No. 29602-11-7. Prepack ID 90028445-1g. Molecular Weight 301.41. See USA prepack pricing. |  |
| N-[3-(Trifluoromethyl)benzyl]ethylamine | N-[3-(Trifluoromethyl)benzyl]ethylamine. Alternative Names: Benzenemethanamine, N-ethyl-3-(trifluoromethyl)-, 14355-04-5, AC1LACB2, AC1Q4JTG, SureCN2855040, AR-1H8615, AKOS000177117, N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine, I01-10457. CAS No. 14355-04-5. Purity: 96%. Product ID: ACM14355045. Molecular formula: C10H12F3N. Mole weight: 203.204190 [g/mol]. IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-(Trifluoromethyl)phenyl)maleamic acid | N-(3-(Trifluoromethyl)phenyl)maleamic acid. Alternative Names: 4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid, 296272-06-5, 116401-44-6, Enamine_005690, AmbscL03/389, AC1L75PP, CTK4A9775, CTK4G3574, AG-D-37809, AG-E-96561, MCULE-9747792624, KB-72841, N-[3-(TRIFLUOROMETHYL)PHENYL]MALEAMIC ACID, 2-Butenoic acid,4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-, 2-Butenoic acid, 4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-, (2Z)-, IFLAB-BB F0306-0075;(2E)-4-OXO-4-([3-(TRIFLUOROMETHYL)PHENYL]AMINO)BUT-2-ENOIC ACID;4-OXO-4-[3-(TRIFLUOROMETHYL)ANILINO]BUT-2-ENOIC ACID;TIMTEC-BB SBB003094;N-(3-(TRIFLUOROMETHYL)PHENYL)MALEAMIC ACID. CAS No. 116401-44-6. Purity: 96%. Product ID: ACM116401446. Molecular formula: C11H8F3NO3. Mole weight: 259.181330 [g/mol]. IUPAC Name: 4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-Trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide | Functionalized perfluorophenyl azides for covalent immobilization of ultrathin polymer films. Group: Biochemicals. Alternative Names: 4-Azido-2, 3, 5, 6-tetrafluoro-N-[3- (trimethoxysilyl) propyl]benzamide; PFPA-silane. Grades: Highly Purified. CAS No. 298225-03-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide 90% | N-(3-Trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide 90%. Group: Biochemicals. Alternative Names: 4-Azido-2, 3, 5, 6-tetrafluoro-N-[3- (trimethoxysilyl) propyl]benzamide; PFPA-silane. Grades: Highly Purified. CAS No. 298225-03-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16F4N4O4Si. US Biological Life Sciences. | Worldwide |
| N-[3-(Trimethoxysilyl)Propyl]Aniline | N-[3-(Trimethoxysilyl)Propyl]Aniline. Alternative Names: N-Phenyl-3-Amipropyltrimethoxysilane. CAS No. 3068-76-6. Molecular formula: C12H21NO3Si. Mole weight: 255.39. Purity: 85%. IUPAC Name: N-(3-trimethoxysilylpropyl)aniline. SMILES: CO[Si](CCCNC1=CC=CC=C1)(OC)OC. | |
| N-[3-(Trimethoxysilyl)Propyl]Ethylenediamine | N-[3-(Trimethoxysilyl)Propyl]Ethylenediamine. Alternative Names: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;3-(2-Aminoethylamino)propyltrimethoxysilane;N1-(3-(Trimethoxysilyl)propyl)ethane-1,2-diamine;1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-;N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. CAS No. 1760-24-3. Product ID: ACM1760243. Molecular formula: C8H22N2O3Si. Mole weight: 222.36. IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. ECNumber: 217-164-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[3-(Trimethoxysilyl)Propyl]Ethylenediamine | 3-(2-Aminoethylamino)propyl]trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Alternative Names: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;3-(2-Aminoethylamino)propyltrimethoxysilane;N1-(3-(Trimethoxysilyl)propyl)ethane-1,2-diamine;1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-;N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. CAS No. 1760-24-3. Molecular formula: C8H22N2O3Si. Mole weight: 222.36. IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. SMILES: CO[Si](CCCNCCN)(OC)OC. InChI: InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. | |
| N-[3-Trimethoxysilyl)propyl]ethylenediamine triacetic acid trisodium salt, 45% in water | N-[3-Trimethoxysilyl)propyl]ethylenediamine triacetic acid trisodium salt, 45% in water. Uses: For analytical and research use. CAS No. 128850-89-5. Molecular formula: C14H25N2Na3O9Si. Mole weight: 465.44. Catalog: APB128850895. |  |
| N-[3-(Trimethoxysilyl)propyl]hexadecanamide | N-[3-(Trimethoxysilyl)propyl]hexadecanamide. Uses: For analytical and research use. CAS No. 862822-32-0. Molecular formula: C22H47NO4Si. Mole weight: 417.70. Purity: 95%. Catalog: APB862822320. | |
| N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution | N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution. Uses: For analytical and research use. CAS No. 33401-49-9. Mole weight: 374.98. Catalog: AP33401499. | |
| N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution | N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution. Alternative Names: 1,2-Ethanediamine,N-[(4-ethenylphenyl)methyl]-N'-[3-(trimethoxysilyl)propyl]-,monohydrochloride. CAS No. 33401-49-9. Purity: 0.95. Product ID: ACM-MO-33401499. Molecular formula: C17H31ClN2O3Si. Mole weight: 374.98 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[3-(Trimethoxysilyl)propyl]-N'-(4-vinylbenzyl)ethylenediamine hydrochloride solution | N-[3-(Trimethoxysilyl)propyl]-N'-(4-vinylbenzyl)ethylenediamine hydrochloride solution. CAS No. 33401-49-9. Molecular formula: H2C=CHC6H4CH2NHCH2CH2NH(CH2)3Si(OCH3)3·HCl. Mole weight: 374.98. IUPAC Name: N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;hydrochloride. SMILES: Cl.CO[Si](CCCNCCNCc1ccc(C=C)cc1)(OC)OC. InChI: 1S/C17H30N2O3Si.ClH/c1-5-16-7-9-17(10-8-16)15-19-13-12-18-11-6-14-23(20-2,21-3)22-4;/h5,7-10,18-19H,1,6,11-15H2,2-4H3;1H. | |
| N4-(1,1,1-TRIPHENYL-LAMBDA~5~-PHOSPHANYLIDENE)-6-CHLORO-3-PHENYLPYRIDAZIN-4-AMINE | N4-(1,1,1-TRIPHENYL-LAMBDA~5~-PHOSPHANYLIDENE)-6-CHLORO-3-PHENYLPYRIDAZIN-4-AMINE. Product ID: ACMA00011263. Molecular formula: C28 H21 Cl N3 P. Mole weight: 465.922. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N--[4-(1-Methylethyl)benzoyl]-D-phenylalanine | N--[4-(1-Methylethyl)benzoyl]-D-phenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 105746-38-1. Pack Sizes: 500mg. Molecular Formula: C19H21NO3, Molecular Weight: 311.37. US Biological Life Sciences. | Worldwide |
| N--[4-(1-Methylethyl)benzoyl]-D-phenylalanine-d7 | N--[4-(1-Methylethyl)benzoyl]-D-phenylalanine-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H14D7NO3, Molecular Weight: 318.42. US Biological Life Sciences. | Worldwide |
| N-[4-(1-Naphthyl)phenyl]-4-biphenylamine | N-[4-(1-Naphthyl)phenyl]-4-biphenylamine. Alternative Names: N-[4-(Naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine. CAS No. 897921-59-4. Molecular formula: C28H21N. Mole weight: 371.48. Purity: >98.0%(GC). IUPAC Name: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54. InChI: InChI=1S/C28H21N/c1-2-7-21(8-3-1)22-13-17-25(18-14-22)29-26-19-15-24(16-20-26)28-12-6-10-23-9-4-5-11-27(23)28/h1-20,29H. | |
| N-4-(1-Pyrene)butyroylglycine | N-4- (1-Pyrene) butyroylglycine. Group: Biochemicals. Alternative Names: Py-gly; N-[1-Oxo-4-(1-pyrenyl)butyl]glycine. Grades: Highly Purified. CAS No. 228414-55-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H19NO3. US Biological Life Sciences. | Worldwide |
| N-4-(1-Pyrene)butyroylglycyl-L-phenylalanine | N-4-(1-Pyrene)butyroylglycyl-L-phenylalanine. Group: Biochemicals. Alternative Names: Py-gly-phe; N-[1-Oxo-4-(1-pyrenyl)butyl]glycyl-L-phenylalanine. Grades: Highly Purified. CAS No. 228414-52-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H28N2O4. US Biological Life Sciences. | Worldwide |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid, referred to as Pemetrexed, is used in the treatment of malignant pleural mesothelioma (MPM). Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid; NSC 698037; Pemetrexed. Grades: Highly Purified. CAS No. 137281-23-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,1'-(1,2-ethanediyl) 5,5'-dimethyl ester 4-methylbenzenesulfonate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,1'-(1,2-ethanediyl) 5,5'-dimethyl ester 4-methylbenzenesulfonate. CAS No. 1158917-06-6. Purity: 96%. Product ID: ACM1158917066. Molecular formula: C18H17NO3S. Mole weight: 1253.32. IUPAC Name: methyl4-(3,4-dihydro-2H-thiochromen-4-ylcarbamoyl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Diethyl Ester 4-Methylbenzenesulfonate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Diethyl Ester 4-Methyl Benzene sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 165049-28-5. Pack Sizes: 250mg. Molecular Formula: C31H37N5O9S, Molecular Weight: 655.72. US Biological Life Sciences. | Worldwide |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-dimethyl ester 4-methylbenzenesulfonate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-dimethyl ester 4-methylbenzenesulfonate. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-dimethyl ester 4-methylbenzenesulfonate. CAS No. 1215090-73-5. Purity: 96%. Product ID: ACM1215090735. Molecular formula: C31H37N5O9S. Mole weight: 627.67. IUPAC Name: diethyl(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;4-methylbenzenesulfonicacid. ECNumber: 605-383-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4-(2,4-dimethoxyphenyl)-N6-(4-(4-methylpiperazin-1-yl)phenyl)pyrimidine-4,6-diamine | N4-(2,4-dimethoxyphenyl)-N6-(4-(4-methylpiperazin-1-yl)phenyl)pyrimidine-4,6-diamine. Product ID: ACMA00011452. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N- [4- (2-Bromoacetyl) phenyl] -4-methyl Benzene sulfonamide | N- [4- (2-Bromoacetyl) phenyl] -4-methyl Benzene sulfonamide. Group: Biochemicals. Alternative Names: 4'-(Bromoacetyl)-p-toluenesulfonanilide. Grades: Highly Purified. CAS No. 5317-95-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14BrNO3S. US Biological Life Sciences. | Worldwide |
| N- [4- (2-Bromoacetyl) phenyl] methanesulfonamide | A methanesulfonamide analogue of Rofecoxib as COX inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-4'- (methylsulfonylamino) acetophenone; p- (Methanesulfonamido) phenacyl Bromide. Grades: Highly Purified. CAS No. 5577-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine | N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine. CAS No. 897921-60-7. Molecular formula: C28H21N. Mole weight: 371.5g/mol. IUPAC Name: N-(4-naphthalen-2-ylphenyl)-4-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4. InChI: InChI=1S/C28H21N/c1-2-6-21(7-3-1)23-12-16-27(17-13-23)29-28-18-14-24(15-19-28)26-11-10-22-8-4-5-9-25(22)20-26/h1-20,29H. | |
| n4-(3-Bromophenyl)quinazoline-4,6-diamine | n4-(3-Bromophenyl)quinazoline-4,6-diamine. CAS No. 169205-78-1. Product ID: ACM169205781. Molecular formula: C14H11BrN4. Mole weight: 315.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(4-((3-Methoxy-4-(1-(methyl-d3)-1H-1,2,4-triazol-3-yl)pyridin-2-yl)amino)-5-propionylpyridin-2-yl)cyclopropanecarboxamide | N-(4-((3-Methoxy-4-(1-(methyl-d3)-1H-1,2,4-triazol-3-yl)pyridin-2-yl)amino)-5-propionylpyridin-2-yl)cyclopropanecarboxamide is the deuterium labeled N-(4-((3-Methoxy-4-(1-(methyl)-1H-1,2,4-triazol-3-yl)pyridin-2-yl)amino)-5-propionylpyridin-2-yl)cyclopropanecarboxamide. Uses: Scientific research. Category: Signaling pathways. CAS No. 3074821-67-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-181527S. | |
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