American Chemical Suppliers

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Product
N- [ [4- [ [ (4-Amino [1, 1'-biphenyl] -3-yl) amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester N- [ [4- [ [ (4-Amino [1, 1'-biphenyl] -3-yl) amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester is a biaryl benzamides that exhibit inhibitory selectivity over class II Histone Deacetylase (HDACs) and as well as class I HDACs. N- [ [4- [ [ (4-Amino [1, 1'-biphenyl] -3-yl) amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester was deteremined to be a potent and selective inhibitor of HDAC with reduced off-target activity and tumor growth inhibition activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013330-79-4. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
Worldwide
N- [ [4- [ [ (4-Amino [1, 1'-biphenyl] -3-yl) amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester-d3 N- [ [4- [ [ (4-Amino [1, 1'-biphenyl] -3-yl) amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester-d3 is the labelled analog of a biaryl benzamides that exhibit inhibitory selectivity over class II Histone Deacetylase (HDACs) and as well as class I HDACs. N- [ [4- [ [ (4-Amino [1, 1'-biphenyl] -3-yl) amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester was deteremined to be a potent and selective inhibitor of HDAC with reduced off-target activity and tumor growth inhibition activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
Worldwide
N-[4-(4-Aminobenzyl)phenyl]-5-norbornene-2,3-carboxamide N-[4-(4-Aminobenzyl)phenyl]-5-norbornene-2,3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 76079-45-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H20N2O2. US Biological Life Sciences. USBiological 6
Worldwide
N-[4-[[4- (Chloromethyl) benzoyl]amino]-2-methylphenyl]-4- (3-pyridyl) -2-pyrimidineamine Intermediate in the preparation of Imatinib impurities. Group: Biochemicals. Alternative Names: 4- (Chloromethyl) -N- [3-methyl-4- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] benzamide. Grades: Highly Purified. CAS No. 796738-74-4. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
N-[4-[(4-Chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetamide N-[4-[(4-Chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetamide. Group: Biochemicals. Alternative Names: N-[4- (4-Chlorobenzyloxy) pyridin-2-yl]-2- (2, 6-difluorophenyl) acetamide. Grades: Highly Purified. CAS No. 1415834-63-7. Pack Sizes: 50mg. Molecular Formula: C20H15ClF2N2O2, Molecular Weight: 388.8. US Biological Life Sciences. USBiological 3
Worldwide
N-(4,4-Dicyano-1,3-butadienyl)-N-(3-methylphenyl)acetamide N-(4,4-Dicyano-1,3-butadienyl)-N-(3-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-237-3, CID112677, N-(4,4-Dicyano-1,3-butadienyl)-N-(3-methylphenyl)acetamide, Acetamide, N-(4,4-dicyano-1,3-butadienyl)-N-(3-methylphenyl)-, Acetamide, N-(4,4-dicyano-1,3-butadien-1-yl)-N-(3-methylphenyl)-, 63467-36-7. Product Category: Heterocyclic Organic Compound. CAS No. 63467-36-7. Molecular formula: C15H13N3O. Mole weight: 251.28322. Purity: 0.96. IUPACName: N-(4,4-dicyanobuta-1,3-dienyl)-N-(3-methylphenyl)acetamide. Canonical SMILES: CC1=CC(=CC=C1)N(C=CC=C(C#N)C#N)C(=O)C. Density: 1.176g/cm³. ECNumber: 264-237-3. Product ID: ACM63467367. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-(4,4-Diethoxybutyl)-formamide Used in the preparation of a gamma- methyl aminobuteraldehyde precursor. Group: Biochemicals. Grades: Highly Purified. CAS No. 220803-77-0. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
N-(4,4'-Dimethoxytrityl)-8-bromoguanosine 2',3',5'-Triacetate Guanosine (G837900) derivative. Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Group: Biochemicals. Alternative Names: N-[Bis (4-methoxyphenyl) phenylmethyl]-8-bromoguanosine 2',3',5'-Triacetate. Grades: Highly Purified. CAS No. 1096020-93-7. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 3
Worldwide
N-(4,4'-Dimethoxytrityl)-8-nitroguanosine 2',3',5'-Triacetate Protected 8-Nitroguanosine (N496050). Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Group: Biochemicals. Alternative Names: N-[Bis (4-methoxyphenyl) phenylmethyl]-8-nitroguanosine 2',3',5'-Triacetate. Grades: Highly Purified. CAS No. 1096020-94-8. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 3
Worldwide
N- [4- [ [4- (Dimethylamino) -1-piperidinyl] carbonyl] phenyl] -N'- [4- (4, 6-di-4-morpholinyl-1, 3, 5-triazin-2-yl) phenyl] -urea This compound shows inhibitory activity against PI3K-α, PI3K-γ and mTOR. Group: Biochemicals. Alternative Names: 1-[4-[[4- (Dimethylamino) piperidin-1-yl]carbonyl]phenyl]-3-[4-[4, 6-bis (morpholino) -1, 3, 5-triazin-2-yl]phenyl]urea; PK 1587; PKI 587; PF-05212384. Grades: Highly Purified. CAS No. 1197160-78-3. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
Worldwide
N- [4- [ [4- (Dimethylamino) -1-piperidinyl] carbonyl] phenyl] -N'- [4- (4, 6-di-4-morpholinyl-1, 3, 5-triazin-2-yl) phenyl] -urea-d4 This compound shows inhibitory activity against PI3K-α, PI3K-γ and mTOR. This is the labeled analog. Group: Biochemicals. Alternative Names: 1-[4-[[4- (Dimethylamino) piperidin-1-yl]carbonyl]phenyl]-3-[4-[4, 6-bis (morpholino) -1, 3, 5-triazin-2-yl]phenyl]urea-d4; PK 1587-d4; PKI 587-d4; PF-05212384-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
Worldwide
N-(4,4'-Dinitro-biphenyl-2-yl)-benzamide N-(4,4'-Dinitro-biphenyl-2-yl)-benzamide. Group: Biochemicals. Alternative Names: N-(4,4'-Dinitro[1,1'-biphenyl]-2-yl)benzamide. Grades: Highly Purified. CAS No. 84682-33-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H13N3O5. US Biological Life Sciences. USBiological 7
Worldwide
N-(4,4’-Dinitro-biphenyl-2-yl)-benzamide N-(4,4’-Dinitro-biphenyl-2-yl)-benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 1
Worldwide
N-[4-(4-Fluorophenyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide Rosuvastatin intermediate. Group: Biochemicals. Alternative Names: N-[4-(4-Fluorophenyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-6-isopropyl-2-pyrimidinyl]-N-methyl-methanesulfonamide. Grades: Highly Purified. CAS No. 910867-08-2. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide. Group: Biochemicals. Alternative Names: 4- (4-Fluorophenyl) -6-isopropyl -2- (N- methyl -N- methyl sulfonylamino) -5-pyrimidinecarboxalde hyde; N- [4- (4-Fluorophenyl) -5-formyl-6- (1- methyl ethyl) -2-pyrimidinyl] -N- methyl methanesulfonamide. Grades: Highly Purified. CAS No. 147118-37-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C16H18FN3O3S. US Biological Life Sciences. USBiological 7
Worldwide
N- (4- (4-Fluorophenyl) -5-formyl-6-isopropyl pyrimidin-2-yl) -N- methyl methanesulfonamide-d6 N- (4- (4-Fluorophenyl) -5-formyl-6-isopropyl pyrimidin-2-yl) -N- methyl methanesulfonamide-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 1
Worldwide
N- [4- (4-Fluorophenyl) -5-hydroxy methyl -6-isopropyl pyrimidin-2-yl] -N- methyl methanesulfonamide. A Rosuvastatin. Group: Biochemicals. Alternative Names: 5- (Hydroxymethyl) -4- (4-fluorophenyl) -6-isopropyl-2-[methyl (methylsulfonyl) amino]pyrimidine. Grades: Highly Purified. CAS No. 147118-36-3. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
N4-[(4-Fluorophenyl)methyl]-2-nitro-1,4-benzenediamine Intermediate in the synthesis of Retigabine, a new experimental anticonvulsant drug. Group: Biochemicals. Alternative Names: 2-Amino-5-[(4-fluorobenzyl)amino]-1-nitrobenzene. Grades: Highly Purified. CAS No. 150812-21-8. Pack Sizes: 2.5g. US Biological Life Sciences. USBiological 2
Worldwide
N4-[(4-Fluorophenyl)methyl]-2-nitro-1,4-benzenediamine-d4 Intermediate in the synthesis of labeled Retigabine, a new experimental anticonvulsant drug. Group: Biochemicals. Alternative Names: 2-Amino-5-[(4-fluorobenzyl)amino]-1-nitrobenzene-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
N-[4-[ (4-Hydroxyphenyl) amino]phenyl]acetamide N- [4- [ (4-Hydroxyphenyl) amino] phenyl] acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 93629-82-4. Pack Sizes: 100mg. Molecular Formula: C14H14N2O2, Molecular Weight: 242.27. US Biological Life Sciences. USBiological 3
Worldwide
N-[4-(4-Methyl-1-piperazinyl)phenyl]-9-acridinamine dihydrochloride N-[4-(4-Methyl-1-piperazinyl)phenyl]-9-acridinamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-PF-3427. Product Category: Heterocyclic Organic Compound. CAS No. 80259-18-3. Molecular formula: 441.4. Mole weight: C24H24N4.2HCl. Purity: >99 %. IUPACName: N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine. Canonical SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53. Density: 1.227g/cm³. Product ID: ACM80259183. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
N- [ [4- [ [ [4- [ [tert-Butyloxycarbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester N- [ [4- [ [ [4- [ [tert-Butyloxycarbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester is a reactant used in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [4- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1013330-69-2. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
N- [ [4- [ [ [4- [ [tert-Butyloxycarbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester-d3 N- [ [4- [ [ [4- [ [tert-Butyloxycarbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester is a reactant used in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [4- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] [1, 1'-biphenyl] -3-yl] amino] carbonyl] phenyl] methyl] carbamic Acid Methyl Ester-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-6-quinolinamine N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-6-quinolinamine. Group: Biochemicals. Alternative Names: N-(Imadozolidin-2-ylidene)-5-methylquinolin-6-amine. Grades: Highly Purified. CAS No. 1217439-06-9. Pack Sizes: 50mg. Molecular Formula: C13H14N4, Molecular Weight: 226.28. US Biological Life Sciences. USBiological 3
Worldwide
N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine. Group: Biochemicals. Alternative Names: UK 41511. Grades: Highly Purified. CAS No. 91147-43-2. Pack Sizes: 10mg. Molecular Formula: C11H11N5, Molecular Weight: 213.24. US Biological Life Sciences. USBiological 3
Worldwide
N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine-d4 N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine-d4. Group: Biochemicals. Alternative Names: UK 41511-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D4N5, Molecular Weight: 217.26. US Biological Life Sciences. USBiological 3
Worldwide
N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 304459-57-2. Molecular formula: C9H12N2O3S. Mole weight: 228.27. Product ID: ACM304459572. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N- [4- (5-Methyl-3-phenyl-oxazol-4-yl) phenyl] sulfonylpropanamide N- [4- (5-Methyl-3-phenyl-oxazol-4-yl) phenyl] sulfonylpropanamide. Group: Biochemicals. Alternative Names: Parecoxib; Valus-P. Grades: Highly Purified. CAS No. 198470-84-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C19H17N2NaO4S. US Biological Life Sciences. USBiological 8
Worldwide
N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42651, 2-Formylamino-4-(5-nitro-2-pyrrolyl)thiazole, LS-69525, N-(4-(5-Nitro-2-pyrrolyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(5-NITRO-2-PYRROLYL)-2-THIAZOLYL)-, 58139-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 58139-55-2. Molecular formula: C8H6N4O3S. Mole weight: 238.223 g/mol. Purity: 0.96. IUPACName: N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide. Canonical SMILES: C1=C(NC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC=O. Density: 1.65g/cm³. Product ID: ACM58139552. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-(4-((6,7-Dimethoxy-4-quinazolinyl)amin N-(4-((6,7-Dimethoxy-4-quinazolinyl)amin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]benzamide hydrochloride, AGN-PC-00SM9P, SureCN3968007, D6068_SIGMA, 4-(4-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride, N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride, 4-(4 inverted exclamation marka-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride, 179247-42-8. Product Category: Heterocyclic Organic Compound. CAS No. 179247-42-8. Molecular formula: C23H20N4O3??·HCl. Mole weight: 436.89. Purity: 0.96. IUPACName: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride. Canonical SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OC.Cl. Product ID: ACM179247428. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-[4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]benzamide hydrochloride ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 2
N- [4- [ (6, 7-Dimethoxy-4-quinolinyl) oxy] phenyl] -N'- (4-fluorophenyl) -1, 1-cyclopropane dicarboxamide N- [4- [ (6, 7-Dimethoxy-4-quinolinyl) oxy] phenyl] -N'- (4-fluorophenyl) -1, 1-cyclopropane dicarboxamide. Group: Biochemicals. Alternative Names: XL184; Cabozantinib. Grades: Highly Purified. CAS No. 849217-68-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C28H24FN3O5. US Biological Life Sciences. USBiological 7
Worldwide
n4-(6-Chloro-2-methoxyacridin-9-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride n4-(6-Chloro-2-methoxyacridin-9-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-(6-chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 130-42-7. Molecular formula: C23H30ClN3O.HCl. Mole weight: 436.41774. Product ID: ACM130427. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
N-[4,6-Dichloro-5-(formylamino)-2-pyrimidinyl]acetamide N-[4,6-Dichloro-5-(formylamino)-2-pyrimidinyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 136470-91-2. Pack Sizes: 1g. Molecular Formula: C7H6Cl2N4O2, Molecular Weight: 249.05. US Biological Life Sciences. USBiological 3
Worldwide
N- [4- [ [6-Methoxy-7- [3- (4-morpholinyl) propoxy] -4-quinazolinyl] amino] phenyl] benzamide N- [4- [ [6-Methoxy-7- [3- (4-morpholinyl) propoxy] -4-quinazolinyl] amino] phenyl] benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 331771-20-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H31O4N5. US Biological Life Sciences. USBiological 8
Worldwide
N-4909 It is a cyclopeptide produced by the strain of Bacillus sp. No 4691. N-4909 can stimulate the secretion of Apolipoprotein E in human hepatoma HEP G2 cells. Synonyms: N 4909. Molecular formula: C53H94N8O12. Mole weight: 1035.36. BOC Sciences 12
N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'Biphenyl]-4-amine N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'Biphenyl]-4-amine. Group: other electronic materials. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. Alfa Chemistry Materials 4
N- (4-Acetamidophenyl) indomethacin amide N- (4-Acetamidophenyl) indomethacin amide. Group: Biochemicals. Alternative Names: N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. CAS No. 261766-23-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H24ClN3O4. US Biological Life Sciences. USBiological 6
Worldwide
N-(4-Acetamidophenyl)indomethacinamide ?98%, crystalline. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
N-(4-Acetamidophenyl)-indomethacin amide N-(4-Acetamidophenyl)-indomethacin amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ACETAMIDOPHENYL)-1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETAMIDE;N-(4-ACETAMIDOPHENYL)-1-P-CHLOROBENZOYL-5-METHOXY-2-METHYLINDOLE-3-ACETAMIDE;N-(4-ACETAMIDOPHENYL)-INDOMETHACIN AMIDE;N-4ACETIA;N-4AIA;N-4AcetIA, N-(4-Acetamidophenyl)-1-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 261766-23-8. Molecular formula: C27H24ClN3O4. Mole weight: 489.95. Product ID: ACM261766238. Alfa Chemistry — ISO 9001:2015 Certified. Categories: N-(4-Acetamidophenyl)indomethacin Amide. Alfa Chemistry. 3
N- (4-Acetamidophenyl) indomethacin Amide (N-(4-Acetamidophenyl)-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 and ovine COX-2 with IC50 of 0.1 uM and 0.625 uM, respectively. Group: Biochemicals. Alternative Names: N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
Worldwide
N4-Acetyl-1- (2'-O-acetyl-5'-O-DMT-b-D-arabinofuranosyl) cytosine 3'-CE phosphoramidite N4-Acetyl-1- (2'-O-acetyl-5'-O-DMT-b-D-arabinofuranosyl) cytosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 8
Worldwide
n4-Acetyl-2'-deoxy-2'-fluorocytidine n4-Acetyl-2'-deoxy-2'-fluorocytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-Acetyl-2-deoxy-2-fluorocytidine, N4-Acetyl-2-fluoro-2-deoxycytidine, 159414-97-8, SureCN4582571, CTK4D0065, HG1115, AKOS015899664, AG-E-08736, KB-57375, KB-57384, I14-11184. Product Category: Heterocyclic Organic Compound. CAS No. 159414-97-8. Molecular formula: C11H14FN3O5. Mole weight: 287.24. Purity: 0.96. IUPACName: N-[1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide. Canonical SMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)F. Product ID: ACM159414978. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N4-Acetyl-2'-deoxy-2'-fluorocytidine N4-Acetyl-2'-deoxy-2'-fluorocytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 159414-97-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H14FN3O5. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-deoxy-3'-O-DMT-cytidine 5'-CE phosphoramidite N4-Acetyl-2'-deoxy-3'-O-DMT-cytidine 5'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-deoxy-5-methylcytidine N4-Acetyl-2'-deoxy-5-methylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine. Group: Biochemicals. Alternative Names: 2'-Fluoro-5'-O-DMT-N4-acetyl-cytidine; N4-Acetyl-5'-O-DMT-2'-fluoro-2'-deoxycytidine. Grades: Highly Purified. CAS No. 159414-98-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C32H32FN3O7. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine 3'-CE phosphoramidite N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 159414-99-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C41H49FN5O8P. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: N-Acetyl-5'-(4,4'-dimethoxytrityl)-5-methyl-2'-deoxycytidine 3'- [(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine. Group: Biochemicals. Alternative Names: 5'-DMT-N4-Acetyl-2'-Deoxycytidine. Grades: Highly Purified. CAS No. 121058-82-0,100898-63-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C32H33N3O7. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 154110-40-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C41H50N5O8P. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine 3'-Me phosphoramidite N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine 3'-Me phosphoramidite. Group: Biochemicals. Alternative Names: 2'-O-Me-Ac-C-CE Phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-deoxycytidine N4-Acetyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 32909-05-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H15N3O5. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-deoxycytidine 99+% (HPLC) N4-Acetyl-2'-deoxycytidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 5
Worldwide
N4-Acetyl-2'-O-methylcytidine N4-Acetyl-2'-O-methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 113886-71-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H17N3O6. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine 3'-CE phosphoramidite N4-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 121058-88-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C47H64N5O9PSi. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-2'-O-tert-butyldimethylsilyl-cytidine N4-Acetyl-2'-O-tert-butyldimethylsilyl-cytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 119794-51-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H29N3O6Si. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-5'-O-DMT-2'-O-methyl-5-methylcytidine N4-Acetyl-5'-O-DMT-2'-O-methyl-5-methylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite N4-Acetyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-5'-O-DMT-2'-O-methylcytidine N4-Acetyl-5'-O-DMT-2'-O-methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 199593-08-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C33H35N3O8. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite N4-Acetyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 199593-09-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C42H52N5O9P. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-5'-O-DMT-2'-O-triisopropyl silyloxymethyl-5-methylcytidine 3'-CE phosphoramidite N4-Acetyl-5'-O-DMT-2'-O-triisopropyl silyloxymethyl-5-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: N4-Acetyl-5'-O-DMT-2'-O-TOM-5-methylcytidine 3'-CE phosphoramidite. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-5'-O-DMT-cytidine N4-Acetyl-5'-O-DMT-cytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetyl-5'-O-DMT-cytidine 3'-CE phosphoramidite N4-Acetyl-5'-O-DMT-cytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g, 10g, 25g, 50g. US Biological Life Sciences. USBiological 8
Worldwide
N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine has utility as parasiticides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine-d6 Labeled N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine. N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine has utility as parasiticides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(4-Acetylbenzyl)-N,N,N-trimethyl ammonium tetrafluoroborate N-(4-Acetylbenzyl)-N,N,N-trimethyl ammonium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAFLUOROBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 205451-03-2. Molecular formula: C12H18BF4NO. Mole weight: 279.08. Purity: 0.96. IUPACName: (4-acetylphenyl)methyl-trimethylazanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(=O)C1=CC=C(C=C1)C[N+](C)(C)C. Product ID: ACM205451032. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N4-Acetylcytidine N4-Acetylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3768-18-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H15N3O6. US Biological Life Sciences. USBiological 8
Worldwide
N4-Acetylcytidine N4-Acetylcytidine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 3768-18-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W019670. MedChemExpress MCE

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