A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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.
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.
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.
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.
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.
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.
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.
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.
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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.
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.
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.
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.
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.
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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.
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.
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.
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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.
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.
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.
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.
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.
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.
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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.
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.
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.
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.
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.
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.
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.