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| Product | Description | |
|---|---|---|
| N-[(3S)-2,6-dioxopiperidin-3-yl]-2-fluoro-4-(piperazin-1-yl)benzamide | N-[(3S)-2,6-dioxopiperidin-3-yl]-2-fluoro-4-(piperazin-1-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C16H19FN4O3. Mole weight: 334.3455. Purity: 0.95. Product ID: PR01013. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[(3S,5S)-1-(1,3-Benzodioxol-5-ylmethyl)-5-(1-piperazinylcarbonyl)-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide | N-[(3S,5S)-1-(1,3-Benzodioxol-5-ylmethyl)-5-(1-piperazinylcarbonyl)-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide. Group: Biochemicals. Alternative Names: CUR 61414. Grades: Highly Purified. CAS No. 334998-36-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C31H42N4O5. US Biological Life Sciences. |  Worldwide |
| N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(2-(6-(3,4-dihydro-2H-1-benzopyra | N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(2-(6-(3,4-dihydro-2H-1-benzopyra. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stain7-II,N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(2-(6-(3,4-dihydro-2H-1-benzopyranyl))-5-oxazolyl)-pyridiniumbromide. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155863-03-9. Molecular formula: C29H24BrN3O6. Mole weight: 590.42. Purity: 90%+. IUPACName: (2,5-dioxopyrrolidin-1-yl)3-[[4-[2-(3,4-dihydro-2H-chromen-6-yl)-1,3-oxazol-5-yl]pyridin-1-ium-1-yl]methyl]benzoate;bromide. Canonical SMILES: C1CC2=C(C=CC(=C2)C3=NC=C(O3)C4=CC=[N+](C=C4)CC5=CC(=CC=C5)C(=O)ON6C(=O)CCC6=O)OC1.[Br-]. Product ID: ACM155863039-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4"-methoxy-phenyl)-2'-oxazo | N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4"-methoxy-phenyl)-2'-oxazo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stain 7-I , N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4''-methoxy-phenyl)-2'-oxazolyl)-pyridinium bromide. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 155862-95-6. Molecular formula: C27H22BrN3O6. Mole weight: 564.38. Purity: 95%+. Product ID: ACM155862956-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. | |
| 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 |
| N-(3-SULFOPROPYL)-3,3,5,5-TETRAMETHYL- BENZIDINE SOD.-SALT | N-(3-SULFOPROPYL)-3,3,5,5-TETRAMETHYL- BENZIDINE SOD.-SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanesulfonic acid,3-[(4-amino-3,3,5,5-tetramethyl[1,1-biphenyl]-4-yl)amino]-,monosodium salt, 102062-46-4, ACMC-20m52k, CTK4A0638, AG-D-10229. Product Category: Heterocyclic Organic Compound. CAS No. 102062-46-4. Molecular formula: C19H26N2NaO3S. Mole weight: 385.476109 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilino]propane-1-sulfonic acid;sodium. Canonical SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)NCCCS(=O)(=O)[O-])C.[Na+]. Product ID: ACM102062464. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (3-tert-Butyldimethylsilyloxy-2, 2-dimethylbutyryloxy) succinimide | N- (3-tert-Butyldimethylsilyloxy-2, 2-dimethylbutyryloxy) succinimide. Group: Biochemicals. Alternative Names: 3-tert-Butyldimethylsilyloxy-2,2-dimethyl-1-oxobutoxyl-2,5-pyrrolidinedione;3-tert-Butyldimethylsilyloxy-2,2-dimethylbutanoic Acid N-Hydroxysuccinimide Ester; 3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2, 2-dimethyl-butanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 1076199-64-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352661, 766557-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 766557-59-9. Molecular formula: C14H22N2OS. Mole weight: 266.4. Purity: 0.96. IUPACName: N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)SC(C)(C)C. Density: 1.06g/cm³. Product ID: ACM766557599. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Thienylmethyl)-1-propanamine x1hcl | N-(3-Thienylmethyl)-1-propanamine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(thiophen-3-ylmethyl)propan-1-amine, 741698-78-2, AC1NGGUJ, CTK5D9449, MolPort-000-866-090, STK511433, AKOS000171136, ALB-H01981998, AG-G-94577, MCULE-5417878663, AK111941, N-(3-THIENYLMETHYL)-1-PROPANAMINE, F2189-0612. Product Category: Heterocyclic Organic Compound. CAS No. 741698-78-2. Molecular formula: C8H13NS. Mole weight: 155.260520 [g/mol]. Purity: 0.96. IUPACName: N-(thiophen-3-ylmethyl)propan-1-amine. Canonical SMILES: CCCNCC1=CSC=C1. Density: 1.011g/cm³. Product ID: ACM741698782. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-3-Thietanylcarbamic acid 1,1-Dimethylethyl Ester | N-3-Thietanylcarbamic acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 943437-98-7. Pack Sizes: 500mg. Molecular Formula: C8H15NO2S, Molecular Weight: 189.28. US Biological Life Sciences. | Worldwide |
| N-[3-(Tributoxysilyl)propyl]ethylenediamine | N-[3-(Tributoxysilyl)propyl]ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-499-5, CID104003, N-(3-(Tributoxysilyl)propyl)ethylenediamine, 51895-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 51895-55-7. Molecular formula: C17H40N2O3Si. Mole weight: 348.596600 [g/mol]. Purity: 0.96. IUPACName: N-(3-tributoxysilylpropyl)ethane-1,2-diamine. Canonical SMILES: CCCCO[Si](CCCNCCN)(OCCCC)OCCCC. Density: 0.925g/cm³. ECNumber: 257-499-5. Product ID: ACM51895557. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Triethoxysilylpropyl)-4-Hydroxybutyramide | N-(3-Triethoxysilylpropyl)-4-Hydroxybutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonamide,4-hydroxy-N,N-dimethyl; 4-Hydroxy-benzolsulfonsaeure-dimethylamid; 4-Dimethylsulfamoylphenol; 4-hydroxy-benzenesulfonic acid dimethylamide; 4-hydroxy-N,N-dimethylbenzene-1-sulfonamide; N,N-dimethyl-4-hydroxybenzenesulphonamide; Benzenesulfonamide,N,N-dimethyl-p-hydroxy. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 156214-80-1. Molecular formula: C13H29NO5Si. Mole weight: 307.47 g/mol. Purity: 95%+. IUPACName: 4-hydroxy-N-(3-triethoxysilylpropyl)butanamide. Canonical SMILES: CCO[Si](CCCNC(=O)CCCO)(OCC)OCC. Product ID: ACM156214801. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Triethoxysilylpropyl)gluconamide | N-(3-Triethoxysilylpropyl)gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-TRIETHOXYSILYLPROPYL)GLUCONAMIDE;N-(3-Triethoxysilylpropyl)gluconamide50%inethanol. Product Category: Heterocyclic Organic Compound. CAS No. 104275-58-3. Molecular formula: C15H33NO9Si. Mole weight: 399.51. Density: 0,951 g/cm3. Product ID: ACM104275583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Triethoxysilylpropyl)-O-T-Butylcarbamate | N-(3-Triethoxysilylpropyl)-O-T-Butylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-TRIETHOXYSILYLPROPYL)-T-BUTYLCARBAMATE; (3-TRIETHOXYSILYLPROPYL)-TERT-BUTYLCARBAMATE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 137376-38-6. Molecular formula: C14H31NO5Si. Mole weight: 321.49 g/mol. Purity: 95%+. IUPACName: N-tert-butyl-N-(3-triethoxysilylpropyl)carbamate. Canonical SMILES: CCO[Si](CCCN(C(=O)[O-])C(C)(C)C)(OCC)OCC. Density: 0.99 g/cm³. Product ID: ACM137376386. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (3-Trifluoroethane sulfonyloxypropyl ) anthraquinone-2-carboxamide | N- (3-Trifluoroethane sulfonyloxypropyl ) anthraquinone-2-carboxamide. Group: Biochemicals. Alternative Names: NTPAC; 2, 2, 2-Trifluoroethane sulfonic acid 3-[[ (9, 10-dihydro-9, 10-dioxo-2-anthracenyl) carbonyl]amino]propyl ester. Grades: Highly Purified. CAS No. 661461-84-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H16F3NO6S. US Biological Life Sciences. | Worldwide |
| N- (3-Trifluoroethane sulfonyloxypropyl ) anthraquinone-2-carboxamide (NTPAC) | A heterobifunctional reagent useful for making bioconjugates and immobilization of biomolecules, viz. oligonucleotides, peptides, proteins, etc. on a variety of carbon-containing solid surfaces. Group: Biochemicals. Alternative Names: NTPAC. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Trifluoromethylphenyl)sulfonyl(4-iodo)aniline | N-(3-Trifluoromethylphenyl)sulfonyl(4-iodo)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-TRIFLUOROMETHYLPHENYL)SULFONYL(4-IODO)ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 682786-18-1. Molecular formula: C13H9F3INO2S. Mole weight: 427.18. Product ID: ACM682786181. Alfa Chemistry ISO 9001:2015 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. Uses: It is mainly used as an adhesion promoter. Group: Saltself-assembly materials. Alternative Names: N-Phenyl-3-Amipropyltrimethoxysilane. CAS No. 3068-76-6. Pack Sizes: In 25 kg pail, 200 kg drum. Product ID: N-(3-trimethoxysilylpropyl)aniline. Molecular formula: 255.39. Mole weight: C12H21NO3Si. CO[Si](CCCNC1=CC=CC=C1)(OC)OC. KBJFYLLAMSZSOG-UHFFFAOYSA-N. 85%. |  |
| 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. Uses: It is mainly used to couple organic polymer and inorganic materials in order to improve the mechanical properties, electrical properties, water resistance, aging resistance, etc.this product can improve the performance of the resin laminate of the epoxy, phenolic, melamine, furan, etc. it is also effective to polypropylene, polyethylene, polypropylene of vinegar, silicone, polyamide, polycarbonate and polyvinyl cyanide. Group: Saltself-assembly materials. 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. Pack Sizes: N-[3- (Trimethoxysilyl) propyl]ethylenediamin (A-1120, KBM-603, OFS-6020, DAMO) is packed in 25KG/200KG drum, IBC tank or ISO tank. It is sealed and stored in cool and well ventilated place away from fire and water. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
| N-[(3-Trimethoxysilyl)propyl]ethylenediaminetriacetic acid | N-[(3-Trimethoxysilyl)propyl]ethylenediaminetriacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[bis(carboxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]acetic acid, 84127-79-7, AC1MC3JE, AKOS015896046, FT-0654875, A840720, I06-1803, N-[(3-Trimethoxysilyl)propyl]ethylenediaminetriacetic acid, 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]ethanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 84127-79-7. Molecular formula: C14H28N2O9Si. Mole weight: 396.465620 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[bis(carboxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]acetic acid. Canonical SMILES: CO[Si](CCCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)(OC)OC. Density: 1.267g/cm³. Product ID: ACM84127797. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution | N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediamine,N-[(4-ethenylphenyl)methyl]-N'-[3-(trimethoxysilyl)propyl]-,monohydrochloride. Product Category: Other Monomers. CAS No. 33401-49-9. Molecular formula: C17H31ClN2O3Si. Mole weight: 374.98 g/mol. Purity: 0.95. Product ID: ACM-MO-33401499. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-(Trimethoxysilyl)propyl]-N?-(4-vinylbenzyl)ethylenediamine hydrochloride solution | 40 wt. % in methanol. Group: Self assembly and lithography. |  |
| N-[3-(Trimethoxysilyl)propyl]-N'-(4-vinylbenzyl)ethylenediamine hydrochloride solution | N-[3-(Trimethoxysilyl)propyl]-N'-(4-vinylbenzyl)ethylenediamine hydrochloride solution. Uses: This product is suitable for scientific research. Group: Self-assembly materials. CAS No. 33401-49-9. Product ID: N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine; hydrochloride. Molecular formula: 374.98. Mole weight: H2C=CHC6H4CH2NHCH2CH2NH (CH2)3Si (OCH3)3·HCl. Cl. CO[Si](CCCNCCNCc1ccc(C=C)cc1)(OC)OC. 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. JWIKADZFCMEWBV-UHFFFAOYSA-N. | |
| N-(3-Trimethoxysilylpropyl)Pyrrole | N-(3-Trimethoxysilylpropyl)Pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-TRIMETHOXYSILYLPROPYL)PYRROLE; 1H-Pyrrole,1-[3-(trimethoxysilyl)propyl]; N-1-[3-(trimethoxysilyl)propyl]pyrrole. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 80906-67-8. Molecular formula: C10H19NO3Si. Mole weight: 229.35 g/mol. Purity: 95%+. IUPACName: trimethoxy(3-pyrrol-1-ylpropyl)silane. Canonical SMILES: CO[Si](CCCN1C=CC=C1)(OC)OC. Density: 0.989 g/mL. Product ID: ACM80906678. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-((Z)-Octadec-9-en-1-ylamino)propyl]-D-gluconamide | N-[3-((Z)-Octadec-9-en-1-ylamino)propyl]-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-054-0, N-(3-((Z)-Octadec-9-en-1-ylamino)propyl)-D-gluconamide, 93980-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 93980-74-6. Molecular formula: C27H54N2O6. Mole weight: 502.727460 [g/mol]. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[[(Z)-octadec-9-enyl]amino]propyl]hexanamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCCNCCCNC(=O)C(C(C(C(CO)O)O)O)O. ECNumber: 301-054-0. Product ID: ACM93980746. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [4- [1- (2-Fluorobenzyl) -3-butyl-2, 6-dixo-2, 3, 6, 7-tetrahydro-1H-purin-8-ylmethyl] phenyl] acetamide | It is used for the preparation of amide-substituted xanthine derivatives as phosphoenolpyruvate carboxykinase inhibitors with gluconeogenesis modulating activity for treating type 2 diabetes. Group: Biochemicals. Alternative Names: N- [4- [ [3-Butyl-1- [ (2-fluorophenyl) methyl] -2, 3, 6, 9-tetrahydro-2, 6-dioxo-1H-purin-8-yl] methyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 628279-07-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[4-[1-(4-Fluorophenyl)-1H-indazol-5-yl-3-(trifluoromethyl)phenyl]benzenesulfonamide | N-[4-[1-(4-Fluorophenyl)-1H-indazol-5-yl-3-(trifluoromethyl)phenyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1086484, MolPort-023-277-068, GSK 9027, AKOS024457980, N-[4-[1-(4-Fluorophenyl)-1H-indazol-5-yl-3-(trifluoromethyl)phenyl]benzenesulfonamide, 1229096-88-1. Product Category: Heterocyclic Organic Compound. CAS No. 1229096-88-1. Mole weight: C27H19F4N3O2S. Purity: >98 %. IUPACName: N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-1-phenylmethanesulfonamide. Product ID: ACM1229096881. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4- (1-Allyl-3-butyl-2, 6-dioxo-2, 3, 6, 7-tetrahydro-1H-purin-8-ylmethyl) phenyl]acetamide | It is used for the preparation of amide-substituted xanthine derivatives as phosphoenolpyruvate carboxykinase inhibitors with gluconeogenesis modulating activity for treating type 2 diabetes. Group: Biochemicals. Alternative Names: N- [4- [ [3-Butyl-2, 3, 6, 9-tetrahydro-2, 6-dioxo-1- (2-propen-1-yl) -1H-purin-8-yl] methyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 628279-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Small molecule semiconductor building blocks. Alternative Names: N-[4-(Naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine. CAS No. 897921-59-4. Product ID: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline. Molecular formula: 371.48. Mole weight: C28H21N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC5=CC=CC=C54. 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. DOTSEUKJBPAPGG-UHFFFAOYSA-N. >98.0%(GC). | |
| 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) butyroylglycylglycyl-L-phenylalanine | N-4- (1-Pyrene) butyroylglycylglycyl-L-phenylalanine. Group: Biochemicals. Alternative Names: Py-gly-gly-phe. Grades: Highly Purified. CAS No. 228414-53-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H31N3O5. 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-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide | N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxHexanamide;hexanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-n-[4-[(2,2,3,3,4,4,4-heptafl;uoro-1-oxobutyl)amino]-3-hydroxyphenyl]-;SALOR-INT L201901-1EA;N-[. Product Category: Heterocyclic Organic Compound. CAS No. 2923-93-5. Molecular formula: C32H41F7N2O4. Mole weight: 650.67. Purity: 0.97. Product ID: ACM2923935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 1,5-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 aciddisodium salt hydrate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate;Pemetrexed disodium hepthydrate;PeMetrexed disodiuM 7-hydrate;L-GlutaMic acid, N-[4-[2-(2-aMino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyriMidin-5-yl)ethyl]benzoyl]-, disodiuM salt, heptahydrate;Pemetrexed for system suitability;Pemetrexed (sodium salt hydrate);N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid disodium salt hepthydrate. CAS No. 357166-29-1. Molecular formula: C20H19N5Na2O6.7(H2O). Mole weight: 489.38958. Purity: 0.98. IUPACName: disodium;(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;heptahydrate. Canonical SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)N=C(N3)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.O.[Na+].[Na+]. ECNumber: 604-733-2. Product ID: ACM357166291. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(2,4,6-Trimethylphenyl)-2-thiazolyl]-4-pyridinecarboxamide | N-[4-(2,4,6-Trimethylphenyl)-2-thiazolyl]-4-pyridinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(2,4,6-Trimethylphenyl)-2-thiazolyl]-4-pyridinecarboxamide, 849513-58-2, ZINC03560707, AC1NIWK3, CHEMBL3263846, SCHEMBL12248431, MolPort-003-199-833, AKOS000911947, MCULE-1052479471, TRA0027541, SY010458, DB-076179, TC-308660, Z-4090, T5788894, I14-17711, F5773-1597, N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 849513-58-2. Molecular formula: C18H17N3OS. Mole weight: 323.412080 [g/mol]. Purity: 0.96. IUPACName: N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide. Product ID: ACM849513582. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[2,4-Bis-(tert-butyl)phenoxy]butyl]-2-[2-hydroxy-3,4,6-trimethyl-5-[(phenylsulfonyl)amino]phenyl]acetamide | N-[4-[2,4-Bis-(tert-butyl)phenoxy]butyl]-2-[2-hydroxy-3,4,6-trimethyl-5-[(phenylsulfonyl)amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-035-4, CID3022928, 93919-52-9, N-(4-(2,4-Bis(tert-butyl)phenoxy)butyl)-2-(2-hydroxy-3,4,6-trimethyl-5-((phenylsulphonyl)amino)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 93919-52-9. Molecular formula: C37H52N2O5S. Mole weight: 608.831020 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(benzenesulfonamido)-2-hydroxy-3,4,6-trimethylphenyl]-N-[4-(2,4-ditert-butylphenoxy)butyl]acetamide. Canonical SMILES: CC1=C(C(=C(C(=C1NS(=O)(=O)C2=CC=CC=C2)C)CC(=O)NCCCCOC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)O)C. Density: 1.143g/cm³. ECNumber: 300-035-4. Product ID: ACM93919529. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(2,4-Dimethylphenyl)-2-thiazolyl]benzamide | N-[4-(2,4-Dimethylphenyl)-2-thiazolyl]benzamide. Group: Biochemicals. Alternative Names: IBT 13131; INH1. Grades: Highly Purified. CAS No. 313553-47-8. Pack Sizes: 10mg. Molecular Formula: C18H16N2OS, Molecular Weight: 308.399999999999. US Biological Life Sciences. | Worldwide |
| N-[4-(2,5-Dioxopyrrol-1-yl)phenyl]acetamide | N-[4-(2,5-Dioxopyrrol-1-yl)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetanilide,p-maleimido; F1457-0012. Product Category: Heterocyclic Organic Compound. CAS No. 5702-75-0. Molecular formula: C12H10N2O3. Mole weight: 230.2194. Purity: 0.96. IUPACName: N-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)N2C(=O)C=CC2=O. Density: 1.409g/cm³. Product ID: ACM5702750. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [ [4- [2- (5-Methyl-2-phenyl-4-oxazolyl) ethoxy] phenyl] methyl] glycine methyl ester | N- [ [4- [2- (5-Methyl-2-phenyl-4-oxazolyl) ethoxy] phenyl] methyl] glycine methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 331746-65-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H24N2O4. US Biological Life Sciences. | Worldwide |
| N-[[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]glycine methyl ester | N-[[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]glycine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00EC7F, SureCN6342542, Methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylamino]acetate, N-[[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]glycine Methyl Ester, 331746-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 331746-65-7. Molecular formula: C22H24N2O4. Mole weight: 380.44. Purity: 0.96. IUPACName: methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylamino]acetate. Canonical SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CNCC(=O)OC. Product ID: ACM331746657. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-(2-Amino-1-(4-chlorophenyl)-2-oxoethyl)-5-chloro-2-methylphenyl)-2-hydroxy-3,5-diiodobenzamide | N-(4-(2-Amino-1-(4-chlorophenyl)-2-oxoethyl)-5-chloro-2-methylphenyl)-2-hydroxy-3,5-diiodobenzamide. Group: Biochemicals. Alternative Names: Descyano-Closantel Amide. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H16Cl2I2N2O3, Molecular Weight: 681.09. US Biological Life Sciences. | Worldwide |
| N-[4-[[ (2-Amino-6, 7, 8, 9-tetrahydro-8-methyl-4, 9-dioxo-4H-pyrazino[1, 2-a]-1, 3, 5-triazin-7-yl) methyl]amino]benzoyl]-L-glutamic Acid | N-[4-[[ (2-Amino-6, 7, 8, 9-tetrahydro-8-methyl-4, 9-dioxo-4H-pyrazino[1, 2-a]-1, 3, 5-triazin-7-yl) methyl]amino]benzoyl]-L-glutamic Acid. Group: Biochemicals. Alternative Names: 4H-Pyrazino[1,2-a]-1,3,5-triazine L-Glutamic Acid Deriv. Grades: Highly Purified. CAS No. 79573-48-1. Pack Sizes: 1mg. Molecular Formula: C20H23N7O7, Molecular Weight: 473.44. US Biological Life Sciences. | Worldwide |
| N-[4-(2-Benzoxazolyl)phenyl]maleimide | N-[4-(2-Benzoxazolyl)phenyl]maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-904-050, ZINC00155800, HMS1664P12, CID85555, JFD 01482, Maleimide, N-(p-2-benzoxazolylphenyl)-, NSC340300, N-(p-(2-Benzoxazolyl)phenyl)maleimide, N-[p-(2-Benzoxazolyl)phenyl]maleimide, NSC 340300, N-(4-(2-Benzoxazolyl)phenyl)maleimide, N-[p-(2-Benzoxazolyl)phenyl]-maleimide, 1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-, SR-01000639556-1, 1H-Pyrrole-2,5-dione, 1-(4-(2-benzoxazolyl)phenyl)-, 16707-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 16707-41-8. Molecular formula: C17H10N2O3. Mole weight: 290.27. Purity: 0.96. IUPACName: 1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N4C(=O)C=CC4=O. Density: 1.411g/cm³. Product ID: ACM16707418. Alfa Chemistry ISO 9001:2015 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-[(Ethoxymethanethioyl)sulfanyl]acetyl}phenyl)acetamide | N-(4-{2-[(Ethoxymethanethioyl)sulfanyl]acetyl}phenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isamidofos; O-ethyl S-(N-phenyl-N-methylcarbamoylmethyl) isopropylamidothiophosphate; Isamidofos [ISO]; O-ethyl S-2-(4-acetamidophenyl)-2-oxoethyl dithiocarbonate. Product Category: Heterocyclic Organic Compound. CAS No. 1039453-86-5. Molecular formula: C13H15NO3S2. Mole weight: 297.393. Purity: 0.96. IUPACName: S-[2-(4-Acetamidophenyl)-2-oxoethyl] O-ethyl carbonodithioate. Product ID: ACM1039453865. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine | N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 897921-60-7. Product ID: N-(4-naphthalen-2-ylphenyl)-4-phenylaniline. Molecular formula: 371.5g/mol. Mole weight: C28H21N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=CC=CC=C5C=C4. 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. SJXDKVIQCRMTOS-UHFFFAOYSA-N. | |
| N-[4-[3-(2,6-Diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-3-oxopropyl]benzoic Acid | Intermediate in the preparation of LY 368962 (L486705). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecaf | N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecaf. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)benzyloxycarbonyloxy] succinimide, 556050-48-7, N-[4-(1H,1H,2H,2H-Perfluorooctyl)benzyloxycarbonyloxy]succinimide, ACMC-20ak7w, 05656_ALDRICH, 05656_FLUKA, CTK8C5520, AKOS015903229, I14-19163. Product Category: Heterocyclic Organic Compound. CAS No. 556050-48-7. Molecular formula: C20H14F13NO5. Mole weight: 595.307. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]methyl carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=C(C=C2)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.585g/cm³. Product ID: ACM556050487. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 | N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 556050-49-8, N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl) benzyloxycarbonyloxy]succinimide, ACMC-20ak7v, CTK8C5519. Product Category: Heterocyclic Organic Compound. CAS No. 556050-49-8. Molecular formula: C22H14F17NO5. Mole weight: 695.321. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methyl carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=C(C=C2)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.59g/cm³. Product ID: ACM556050498. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]-2-methyl-2-propanesulfinamide (Mixture of Diastereomers) | Intermediate in the preparation of Sertraline metabolties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- [4- [ [3- (4-Hydroxy-3-methoxyphenyl) -1-oxo-2-propen-1-yl] amino] butyl] carbamic Acid 1,1-Dimethylethyl Ester | N- [4- [ [3- (4-Hydroxy-3-methoxyphenyl) -1-oxo-2-propen-1-yl] amino] butyl] carbamic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of Feruloylputrescine (F308950), an effector of plant root systems, influencing development of nutrient gathering root systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 1208876-43-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H28N2O5. US Biological Life Sciences. | Worldwide |
| n4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)-4,6-quinazolinediamine | n4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)-4,6-quinazolinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)quinazoline-4,6-diamine, 402855-01-0, SureCN6994526, CTK8C0388, AGN-PC-021528, ANW-64606, AKOS016006244, AK103651, KB-258554, 4-N-(3-chloro-4-fluorophenyl)-7-(2-methoxyethoxy)quinazoline-4,6-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 402855-01-0. Molecular formula: C17H16ClFN4O2. Mole weight: 362.785943 [g/mol]. Purity: 0.96. IUPACName: 4-N-(3-chloro-4-fluorophenyl)-7-(2-methoxyethoxy)quinazoline-4,6-diamine. Product ID: ACM402855010. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole | Rabeprazole N-aralkyl impurity. Group: Biochemicals. Alternative Names: 1- [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] -2- [ [ [4- (3-methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole. Grades: Highly Purified. CAS No. 935260-92-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] rabeprazole sulfide | N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] rabeprazole sulfide. Group: Biochemicals. Alternative Names: 1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 1114543-47-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C29H36N4O4S. US Biological Life Sciences. | Worldwide |
| N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]rabeprazole sulfide | N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]rabeprazole sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 1114543-47-3. Molecular formula: C29H36N4O4S. Mole weight: 536.69. Purity: 0.96. IUPACName: 1-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl]-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]benzimidazole. Product ID: ACM1114543473. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] rabeprazole sulfone | N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] rabeprazole sulfone. Group: Biochemicals. Alternative Names: 1- [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] -2- [ [ [4- (3-methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfonyl] -1H-benzimidazole. Grades: Highly Purified. CAS No. 1246818-79-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H36N4O6S. US Biological Life Sciences. | Worldwide |
| N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole Sulfone. | Rabeprazole N-aralkyl impurity. Group: Biochemicals. Alternative Names: 1- [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] -2- [ [ [4- (3-methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfonyl] -1H-benzimidazole. Grades: Highly Purified. CAS No. 1246818-79-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N4,3'-O-Dibenzoyl-2'-deoxycytidine | N4,3'-O-Dibenzoyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51549-49-6. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C23H21N3O6. US Biological Life Sciences. | Worldwide |
| N-(4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide | N-(4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-09TR82, SCHEMBL477550, 1246203-35-9, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide, N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 1246203-35-9. Molecular formula: C24H23F2N7O4S. Mole weight: 543.545726 [g/mol]. Purity: 0.96. IUPACName: N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide. Canonical SMILES: COC1=CC=CC2=C1N=C(N2C3=NC(=NC(=N3)C4=CC=C(C=C4)NS(=O)(=O)C=C)N5CCOCC5)C(F)F. Product ID: ACM1246203359. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]phenyl]acetamide | N-[4-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-818-8, CID3020432, N-(4-((4-((4-Hydroxyphenyl)amino)phenyl)amino)phenyl)acetamide, 85153-38-4. Product Category: Heterocyclic Organic Compound. CAS No. 85153-38-4. Molecular formula: C20H19N3O2. Mole weight: 333.383760 [g/mol]. Purity: 0.96. IUPACName: N-[4-[4-(4-hydroxyanilino)anilino]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)O. Density: 1.317g/cm³. ECNumber: 285-818-8. Product ID: ACM85153384. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [4- [ [4- (4- methyl -1-piperazinyl) -6- [ (5- methyl -1H-pyrazol-3-yl) amino] -2-pyrimidinyl] thio] phenyl] cyclopropane carboxamide | N- [4- [ [4- (4- methyl -1-piperazinyl) -6- [ (5- methyl -1H-pyrazol-3-yl) amino] -2-pyrimidinyl] thio] phenyl] cyclopropane carboxamide. Group: Biochemicals. Alternative Names: Tozasertib; VX 680; MK 0457. Grades: Highly Purified. CAS No. 639089-54-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H28N8OS. US Biological Life Sciences. | Worldwide |
| N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pivalamide | N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pivalamide. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1376269-84-9. Product ID: ACM1376269849. Alfa Chemistry ISO 9001:2015 Certified. | |
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