American Chemical Suppliers

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

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Product
N4-Acetylcytosine N4-Acetylcytosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14631-20-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H7N3O2. US Biological Life Sciences. USBiological 6
Worldwide
N4-Acetylcytosine N4-Acetylcytosine (4-N-Acetylcytosine) is a synthetic sugar compound. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-N-Acetylcytosine. CAS No. 14631-20-0. Pack Sizes: 5 g; 10 g. Product ID: HY-W010223. MedChemExpress MCE
N4-Acetylcytosine 99+% (HPLC) N4-Acetylcytosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 5
Worldwide
N-[4-(Acetyloxy)-3-methoxyphenyl]-acetamide N-[4-(Acetyloxy)-3-methoxyphenyl]-acetamide. Group: Biochemicals. Alternative Names: 4’-Hydroxy-m-acetanisidide Acetate; 4-Acetoxy-3-methoxyacetanilide; N- (4-Acetoxy-3-methoxyphenyl) acetamide. Grades: Highly Purified. CAS No. 75813-77-3. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(4-acetylphenyl)-2-methylbenzamide N-(4-acetylphenyl)-2-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_004940, Ambcb5116701, ARONIS018255, N-(4-acetylphenyl)-2-methylbenzamide, MolPort-001-024-690, ZINC02780041, ALBB-002936, STK040234, CID2171069, BIM-0004951.P001, AK-968/05697029, 5116-70-1. Product Category: Heterocyclic Organic Compound. CAS No. 5116-70-1. Molecular formula: C16H15NO2. Mole weight: 253.3. Purity: 0.96. IUPACName: N-(4-acetylphenyl)-2-methylbenzamide. Canonical SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C. Density: 1.172g/cm³. Product ID: ACM5116701. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
N-(4-Acetylphenyl)-3-chloropropanamide N-(4-Acetylphenyl)-3-chloropropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-acetylphenyl)-3-chloropropanamide, 51256-02-1, ST51042242, ZINC02243854, AC1Q1JRQ, AC1MDS48, CTK4J3927, MolPort-000-160-201, BBL022649, STL261825, AKOS001425495, AG-F-73227, MCULE-8463884018, 3-chloranyl-N-(4-ethanoylphenyl)propanamide, FT-0684065, EN300-25808, A828506, T5957914, I14-26678. Product Category: Heterocyclic Organic Compound. CAS No. 51256-02-1. Molecular formula: C11H12ClNO2. Mole weight: 225.67. Purity: 0.96. IUPACName: N-(4-acetylphenyl)-3-chloropropanamide. Canonical SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CCCl. Density: 1.24g/cm³. Product ID: ACM51256021. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N4-Acetyl sulfadoxine N4-Acetyl sulfadoxine. Group: Biochemicals. Alternative Names: N- [4- [ [ (5, 6-Dimethoxy-4-pyrimidinyl) amino] sulfonyl] phenyl] acetamide; 4'-[ (5, 6-Dimethoxy-4-pyrimidinyl) sulfamoyl]acetanilide; N4-Acetylsulfadoxine. Grades: Highly Purified. CAS No. 5018-54-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16N4O5S. US Biological Life Sciences. USBiological 6
Worldwide
N4-Acetylsulfamethoxazole analytical standard. Group: Application areas. Alfa Chemistry Analytical Products 4
N4-Acetylsulfamethoxazole White crystals, purity 99+%. Synonyms: 4-Acetylamino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide. CAS No. 21312-10-7. Pack Sizes: 1g, 5g. Product ID: FR-2187. M.P. 226-228. Mole weight: 295.32. Frinton Laboratories Inc
Frinton Laboratories
N-[4-Amido-3- (trifluoromethyl) phenyl-3-[ (4-fluorophenyl) sulfinyl]-2-hydroxy-2-methylpropanamide N-[4-Amido-3- (trifluoromethyl) phenyl-3-[ (4-fluorophenyl) sulfinyl]-2-hydroxy-2-methylpropanamide. Group: Biochemicals. Alternative Names: 4-Amide-3-trifluoromethyl-N- (3-p-fluorophenylsulfinyl-2-hydroxy-2-methylpropionyl) aniline. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid;N-(4-Amino-1-Benzyl-3-Hydroxy-5-Phenyl-Pentyl)-3-Methyl-2-(2-Oxo-Tetrahydro-Pyrimidin-1-Yl)-Butyramide,Compound With. Product Category: Heterocyclic Organic Compound. CAS No. 192726-06-0. Molecular formula: C27H38N4O3.C5H7NO3. Mole weight: 595.73. Product ID: ACM192726060. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-(4-Amino-2-chlorophenyl)phthalimide N-(4-Amino-2-chlorophenyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Amino-2-chlorophenyl)phthalimide, 19348-53-9, NCGC00015106-01, AC1O7FZU, Lopac-A-9345, AC1Q51LZ, SureCN1322530, Lopac0_000153, MLS002153513, A9345_SIGMA, CHEMBL278755, CTK4E1267, MolPort-004-307-504, HMS2230F03, HMS3260O08, ZINC00008695, AKOS000142827, AG-C-52508, AG-E-41371, CCG-204248. Product Category: Heterocyclic Organic Compound. CAS No. 19348-53-9. Molecular formula: C14H9ClN2O2. Mole weight: 272.69. Purity: 0.96. IUPACName: 2-(4-amino-2-chlorophenyl)isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)N)Cl. Density: 1.506g/cm³. Product ID: ACM19348539. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-(4-Amino-2-methoxyphenyl)-2-methoxyacetamide x1hcl N-(4-Amino-2-methoxyphenyl)-2-methoxyacetamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-amino-2-methoxyphenyl)-2-methoxyacetamide, 110506-34-8, AGN-PC-00O6PQ, STOCK7S-02446, CTK4A6911, MolPort-004-292-983, STK946103, ZINC08703543, AKOS000102362, AG-D-28007, MCULE-8243243296, AK-56805, Acetamide, N-(4-amino-2-methoxyphenyl)-2-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 110506-34-8. Molecular formula: C10H14N2O3. Mole weight: 210.229760 [g/mol]. Purity: 0.96. IUPACName: N-(4-amino-2-methoxyphenyl)-2-methoxyacetamide. Density: 1.225g/cm³. Product ID: ACM110506348. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N-(4-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine. Intermediate in the preparation of Imatinib impurities. Group: Biochemicals. Alternative Names: 3-Methyl-4-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline; 2-Methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine. Grades: Highly Purified. CAS No. 112696-91-0. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
N-(4-amino-2-methylphenyl)methanesulfonamide N-(4-amino-2-methylphenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-amino-2-methylphenyl)methanesulfonamide, 57165-01-2, ZINC03130097, AC1M4D9D, AC1Q2G5F, Ambcb5145385, SureCN2760278, Oprea1_860163, CTK5A6386, MolPort-004-242-950, AKOS000113599, AG-G-01461, MCULE-6500077795, EN300-30461, T6039451. Product Category: Heterocyclic Organic Compound. CAS No. 57165-01-2. Molecular formula: C8H12N2O2S. Mole weight: 200.26. Purity: 0.96. IUPACName: N-(4-amino-2-methylphenyl)methanesulfonamide. Canonical SMILES: CC1=C(C=CC(=C1)N)NS(=O)(=O)C. Density: 1.348g/cm³. Product ID: ACM57165012-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-(4-Amino-2-methylphenyl)pentanamide x1hcl N-(4-Amino-2-methylphenyl)pentanamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-amino-2-methylphenyl)pentanamide, 767991-64-0, ZINC05946090, AC1NDT4L, Ambcb4022601, CTK5E3449, MolPort-001-001-505, AKOS000104199, AG-H-06696, MCULE-3056539015. Product Category: Heterocyclic Organic Compound. CAS No. 767991-64-0. Molecular formula: C12H18N2O. Mole weight: 206.284120 [g/mol]. Purity: 0.96. IUPACName: N-(4-amino-2-methylphenyl)pentanamide. Canonical SMILES: CCCCC(=O)NC1=C(C=C(C=C1)N)C. Density: 1.082g/cm³. Product ID: ACM767991640. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N- (4-Amino-2-phenoxyphenyl) methanesulfonamide N- (4-Amino-2-phenoxyphenyl) methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 51765-60-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H14N2O3S. US Biological Life Sciences. USBiological 6
Worldwide
N-[4-Amino-3- (trifluoromethyl) phenyl]-2-methylpropanamide N-[4-Amino-3- (trifluoromethyl) phenyl]-2-methylpropanamide. Group: Biochemicals. Alternative Names: a,a,a-Trifluoro-4'-amino-2-methyl-m-propionotoluidide; FLU-6. Grades: Highly Purified. CAS No. 39235-51-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H13F3N2O. US Biological Life Sciences. USBiological 6
Worldwide
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide N-(4-Amino-5-methoxy-2-methylphenyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fast violet B, Azoic Diazo No. 41, Oprea1_401507, 201588_SIAL, EINECS 202-740-1, SBB000953, ZINC00105322, SDCCGMLS-0066235.P001, FS000859, 4-Amino-5-methoxy-2-methylbenzanilide, N-(4-Amino-5-methoxy-2-methylphenyl)benzamide, 4-Benzoylamino-2-methoxy-5-methylbenzeneamine, Benzamide, N-(4-amino-5-methoxy-2-methylphenyl)-, SR-01000636089-1, 99-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 99-21-8. Molecular formula: C15H16N2O2. Mole weight: 256.3. Purity: 0.96. IUPACName: N-(4-amino-5-methoxy-2-methylphenyl)benzamide. Canonical SMILES: CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)N. Density: 1.215 g/cm³. ECNumber: 202-740-1. Product ID: ACM99218. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-2-cyanoethylamine Alfuzosin intermediate as potential α1-adrenoceptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-d3-2-cyanoethylamine N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-d3-2-cyanoethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-d3-propylenediamine N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-d3-propylenediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride. Group: Biochemicals. Alternative Names: N [3- [ (4-Amino-6, 7-dimethoxyquinaolin-2-yl) methylamino] propyl] formamide Hydrochloride. Grades: Highly Purified. CAS No. 1026411-59-5. Pack Sizes: 10mg. Molecular Formula: C14H17N5O2, Molecular Weight: 355.82. US Biological Life Sciences. USBiological 3
Worldwide
N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride. Group: Biochemicals. Alternative Names: N2-(3-Aminopropyl)-6,7-dimethoxy-N2-methyl-2,4-quinazolinediamine hydrochloride. Grades: Highly Purified. CAS No. 81403-69-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H22ClN5O2. US Biological Life Sciences. USBiological 6
Worldwide
N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-propylenediamine, Hydrochloride N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-propylenediamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(4-Aminobenzenesulfonyl) sulfamethoxazole N-(4-Aminobenzenesulfonyl) sulfamethoxazole. Group: Biochemicals. Alternative Names: 4-Amino-N- [4- [ [ (5-methyl-3-isoxazolyl) amino] sulfonyl] phenyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 135529-16-7. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H16N4O5S2. US Biological Life Sciences. USBiological 6
Worldwide
N-(4-Aminobenzoyl)- β-alanine N-(4-aminobenzoyl)- β-Alanine is a metabolite of BX661A, a therapeutic agent used in the treatment of ulcerative colitis, chemotaxis and reactive oxygen species production in polymorphonuclear leukocyctes. Inhibits lipid peroxidation in large intestinal mucosa after mesenteric ischemia/reperfusion. Group: Biochemicals. Alternative Names: 3- (4-Aminobenzoylamino) propionic Acid; 3-[ (4-Aminobenzoyl) amino]propanoic Acid; N-(4-Aminobenzoyl)- β-alanine; p-Amino-N-benzoyl- β-alanine. Grades: Highly Purified. CAS No. 7377-8-4. Pack Sizes: 1g. US Biological Life Sciences. USBiological 3
Worldwide
N-(4-Aminobenzoyl)-beta-alanine N-(4-Aminobenzoyl)-beta-alanine is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 7377-8-4. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W014505. MedChemExpress MCE
N-(4-Aminobenzoyl)-beta-alanine N-(4-Aminobenzoyl)-beta-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7377-8-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H12N2O3. US Biological Life Sciences. USBiological 6
Worldwide
N-(4-Aminobenzoyl-d4)glycine N-(4-Aminobenzoyl-d4)glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aminohippuric Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1219805-41-0. Molecular formula: H2NC6D4CONHCH2COOH. Mole weight: 198.21. Purity: 98 atom % D. Product ID: ACM1219805410. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 4-Aminohippuric-d4 Acid. Alfa Chemistry. 5
N-(4-Aminobenzoyl-d4)-L-glutamic Acid Labeled metabolite of 5-Methyltetrahydrofolic Acid. Group: Biochemicals. Alternative Names: N-(p-Aminobenzoyl-d4)glutamic Acid; N-(p-Aminobenzoyl-d4)-L(+)-glutamic Acid; NSC 71042-d4. Grades: Highly Purified. CAS No. 461426-34-6. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(4-Aminobenzoyl)-L-glutamic acid N-(4-Aminobenzoyl)-L-glutamic acid. Uses: N-(4-aminobenzoyl)-l-glutamic acid (abg) is used as a strong uv absorbing tag for the derivitization of oligosaccharides to enhance their detection in analytical methods such as capillary zone electrophoresis (cze). Additional or Alternative Names: N-(p-Aminobenzoyl)glutamic acid. Product Category: Amino Acids. CAS No. 4271-30-1. Mole weight: 266.25. Canonical SMILES: Nc1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O. ECNumber: 224-261-7. Product ID: ACM4271301-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
N-(4-Aminobenzoyl)-L-glutamic acid 25g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C12H14N2O5. CAS No. 4271-30-1. Prepack ID 89129483-25g. Molecular Weight 266.25. See USA prepack pricing. Molekula Americas
N-(4-Aminobenzoyl)-L-glutamic Acid Major metabolite of 5-Methyltetrahydrofolic Acid. Group: Biochemicals. Alternative Names: N-(p-Aminobenzoyl)glutamic Acid; N-(p-Aminobenzoyl)-L(+)-glutamic Acid; NSC 71042. Grades: Highly Purified. CAS No. 4271-30-1. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
Worldwide
N-(4-Aminobenzoyl)-L-Glutamic Acid-[d4] N-(4-Aminobenzoyl)-L-Glutamic Acid-[d4]. Uses: Labelled metabolite of 5-methyltetrahydrofolic acid. Synonyms: N-(4-Aminobenzoyl-d4)-L-glutamic Acid; N-{[4-Amino(2H4)phenyl]carbonyl}-L-glutamic acid. Grade: 95% atom D. CAS No. 461426-34-6. Molecular formula: C12H10D4N2O5. Mole weight: 270.27. BOC Sciences 2
N-(4-Aminobenzoyl)-L-glutamic acid diethyl ester N-(4-Aminobenzoyl)-L-glutamic acid diethyl ester. Synonyms: Diethyl N-(4-aminobenzoyl)-L-glutamate; Diethyl N-(p-aminobenzoyl)-L-glutamate; L-Glutamic acid, N-(4-aminobenzoyl)-, 1,5-diethyl ester; (S)-Diethyl 2-(4-aminobenzamido)pentanedioate; 4-Abz-Glu(OEt)-OEt; L-Glutamic acid, N-(4-aminobenzoyl)-, diethyl ester; diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate. Grade: 98%. CAS No. 13726-52-8. Molecular formula: C16H22N2O5. Mole weight: 322.36. BOC Sciences 11
N-(4-Aminobutyl)-2-naphthalenesulfonamide hydrochloride analytical standard, for drug analysis. Group: Additional drugs. Alfa Chemistry Analytical Products
N-(4-Aminobutyl)-2-naphthalenesulfonamide hydrochloride N-(4-Aminobutyl)-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: W-12. Grades: Highly Purified. CAS No. 89108-46-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H19ClN2O2S. US Biological Life Sciences. USBiological 6
Worldwide
N-(4-Aminobutyl)-5-chloro-1-naphthalenesulfonamide hydrochloride N-(4-Aminobutyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: W8 hydrochloride. Grades: Highly Purified. CAS No. 78957-84-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18Cl2N2O2S. US Biological Life Sciences. USBiological 6
Worldwide
N- (4-Aminobutyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride N- (4-Aminobutyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: W-13. Grades: Highly Purified. CAS No. 88519-57-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18Cl2N2O2S. US Biological Life Sciences. USBiological 6
Worldwide
N-(4-Aminobutyl)-N-ethylisoluminol ?90%. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl 4-aminobutyl methyl carbamate. Grades: Highly Purified. CAS No. 144222-23-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 6
Worldwide
N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester ≥95% (NMR) N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 144222-23-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-aminocyclohexyl)-1,4-Cyclohexanediamine;4,4-Diaminodicyclohexylamine;4,4-Iminobiscyclohexylamine. Product Category: Heterocyclic Organic Compound. CAS No. 5123-26-2. Molecular formula: C12H25N3. Mole weight: 211.35. Density: 1.02. Product ID: ACM5123262. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N4-Aminocytidine N4-Aminocytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57294-74-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H14N4O5. US Biological Life Sciences. USBiological 8
Worldwide
N- (4- (Aminomethyl) Phenyl) Benzo[D]Isoxazol-3-Amine Hydrochloride N- (4- (Aminomethyl) Phenyl) Benzo[D]Isoxazol-3-Amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 6
Worldwide
N- (4- (Aminomethyl) Phenyl) Benzo[D]Isoxazol-3-Amine Hydrochloride ≥92% (HPLC) N- (4- (Aminomethyl) Phenyl) Benzo[D]Isoxazol-3-Amine Hydrochloride ≥92% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
N-(4-Aminophenyl)-2-methylpropanamide N-(4-Aminophenyl)-2-methylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8161;LABOTEST-BB LTBB000926;ASISCHEM T31167;N-(4-AMINOPHENYL)-2-METHYLPROPANAMIDE;AKOS BBB/526. Product Category: Heterocyclic Organic Compound. CAS No. 441053-25-4. Molecular formula: C10H14N2O. Mole weight: 178.23. Product ID: ACM441053254. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide, BAS 03247107, 462068-45-7, N-(4-aminophenyl)-3-morpholin-4-ylpropanamide, AC1LHW85, SureCN4749808, TimTec1_007049, Oprea1_341046, Oprea1_870734, MLS001212992, CTK4I9238, MolPort-001-888-007, HMS1554A09, HMS2841E23, ZINC19735290, AKOS000134998, AG-F-59213, MCULE-7648406952, AK-90983, SMR000518442. Product Category: Heterocyclic Organic Compound. CAS No. 462068-45-7. Molecular formula: C13H19N3O2. Mole weight: 249.31. Purity: 0.96. IUPACName: N-(4-aminophenyl)-3-morpholin-4-ylpropanamide. Canonical SMILES: C1COCCN1CCC(=O)NC2=CC=C(C=C2)N. Density: 1.21g/cm³. Product ID: ACM462068457. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-(4-Aminophenyl)-4-methylbenzenesulfonamide N-(4-Aminophenyl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-p-toluenesulphonamido-aniline; N-p-Toluolsulfonyl-p-phenylendiamin. Product Category: Heterocyclic Organic Compound. CAS No. 6380-8-1. Molecular formula: C13H14N2O2S. Mole weight: 262.33. Purity: 0.96. IUPACName: N-(4-aminophenyl)-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N. Density: 1.33g/cm³. Product ID: ACM6380081. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N-(4-Aminophenyl)-carbamic acid 9h-fluoren-9-ylmethyl ester N-(4-Aminophenyl)-carbamic acid 9h-fluoren-9-ylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 205688-13-7, (9H-fluoren-9-yl)methyl 4-aminophenylcarbamate, (9H-Fluoren-9-yl)methyl (4-aminophenyl)carbamate, (9H-fluoren-9-yl)methyl4-aminophenylcarbamate, SureCN728117, 9H-fluoren-9-ylmethyl N-(4-aminophenyl)carbamate, AGN-PC-009CU3, CTK4E4555, ANW-55795, AKOS015854818, AG-L-22512, AK-57036, KB-209131, FT-0682362, A11390, I05-2353, 4-amino-2-(9H-fluoren-9-yl)phenyl(methyl)carbamate, (9H-Fluorene-9-yl)-methyl-4-amino aminophenylcarbamate, Carbamic acid, (4-aminophenyl)-, 9H-fluoren-9-ylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 205688-13-7. Molecular formula: C21H18N2O2. Mole weight: 330.39. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-(4-aminophenyl)carbamate. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)N. Product ID: ACM205688137. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N-(4-Aminophenyl)maleimide N-(4-Aminophenyl)maleimide. Group: Monomers. Alternative Names: N-(4-Aminophenyl)maleimide, N-(4-Aminophenyl)-maleimide, EINECS 249-824-4, 1H-Pyrrole-2,5-dione, 1-(4-aminophenyl)-, 1-(4-Aminophenyl)-1H-pyrrole-2,5-dione, 29753-26-2. CAS No. 29753-26-2. Product ID: 1-(4-aminophenyl)pyrrole-2,5-dione. Molecular formula: 188.18. Mole weight: C10< / sub>H8< / sub>N2< / sub>O2< / sub>. C1=CC(=CC=C1N)N2C(=O)C=CC2=O. XOPCHXSYQHXLHJ-UHFFFAOYSA-N. >90.0%(T). Alfa Chemistry Materials 4
N-[(4-Aminophenyl)methyl]carbamic acid 1,1-dimethylethyl ester hydrochloride N-[(4-Aminophenyl)methyl]carbamic acid 1,1-dimethylethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7423300, AK138283, tert-Butyl 4-aminobenzylcarbamate hydrochloride, 174959-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 174959-54-7. Molecular formula: C12H18N2O2.HCL. Mole weight: 258.744460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(4-aminophenyl)methyl]carbamate;hydrochloride. Product ID: ACM174959547. Alfa Chemistry — ISO 9001:2015 Certified. Categories: tert-Butyl 4-aminobenZylcarbamate hydrchloride. Alfa Chemistry. 3
N-(4-Aminophenyl)-N-cyclohexylamine N-(4-Aminophenyl)-N-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-AMINOPHENYL)-N-CYCLOHEXYLAMINE;1-N-CYCLOHEXYLBENZENE-1,4-DIAMINE;4-AMINO-N-CYCLOHEXYLANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 13663-13-3. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: 1-naphthalen-1-ylethanone. Canonical SMILES: CC(=O)C1=CC=CC2=CC=CC=C21. ECNumber: 213-384-1. Product ID: ACM13663133. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-(4-Aminophenyl)-N'-formylhydrazine N-(4-Aminophenyl)-N'-formylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-AMINOPHENYL)-N'-FORMYLHYDRAZINE;NFORMYLNPARAAMINOPHENYLHYDRAZINE;N-FORMYL-2,4-AMINOPHENYLHYDRAZINE;1-(4-Aminophenyl)-2-formylhydrazine;1-Formyl-2-(4-aminophenyl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 63402-26-6. Molecular formula: C7H9N3O. Mole weight: 151.17. Purity: 0.96. IUPACName: N-(4-aminoanilino)formamide. Canonical SMILES: C1=CC(=CC=C1N)NNC=O. Density: 1.288g/cm³. Product ID: ACM63402266. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N’-(4-Aminophenyl)-N,N-dimethylacetamidine N'-(4-Aminophenyl)-N,N-dimethylacetamidine is a metabolite of Tribendimidine in human plasma, a new broad-spectrum anthelmintic agent. Group: Biochemicals. Alternative Names: N’- (4-Aminophenyl) -N, N-di methyl ethanimidamide; BAY-d 9216; p-(1-Dimethylamino ethylimino)aniline. Grades: Highly Purified. CAS No. 35556-08-2. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
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N'-(4-Aminophenyl)-N,N-dimethylacetamidine-d6 N'-(4-Aminophenyl)-N,N-dimethylacetamidine-d6 is a labeled metabolite of Tribendimidine in human plasma, a new broad-spectrum anthelmintic agent. Group: Biochemicals. Alternative Names: N’-(4-Aminophenyl)-N,N-(dimethyl-d6)ethanimidamide; BAY-d 9216-d6; p-[1- (Dimethyl-d6) ]aminoethylimino) aniline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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N-[[[(4-Aminophenyl)sulfonyl]amino]iminomethyl]acetamide N-[[[(4-Aminophenyl)sulfonyl]amino]iminomethyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 292-201-7, CID3021708, N-((((4-Aminophenyl)sulphonyl)amino)iminomethyl)acetamide, 90563-18-1. Product Category: Heterocyclic Organic Compound. CAS No. 90563-18-1. Molecular formula: C9H12N4O3S. Mole weight: 256.281580 [g/mol]. Purity: 0.96. IUPACName: N-[[2-(4-aminophenyl)sulfonylhydrazinyl]methylidene]acetamide. Density: 1.45g/cm³. Product ID: ACM90563181. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
N-[(4-Aminophenyl)sulfonyl]-N-(3,4-dimethyl-5-isoxazolyl)acetamide United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. Alfa Chemistry Analytical Products
N-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate N-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: ABD-MTS. Grades: Highly Purified. CAS No. 352000-01-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12N4O5S3. US Biological Life Sciences. USBiological 6
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N-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate suitable for fluorescence, ?90% (TLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide, 3-chloro-N-(4-sulfamoylphenyl)propanamide, 104246-29-9, SBB040637, Propanamide,N-[4-(aminosulfonyl)phenyl]-3-chloro-, ACMC-1BQ8P, AC1NB9R3, AC1Q55CJ, CTK4A2882, MolPort-000-871-721, ZINC06333036, AKOS000268704, AG-D-16259, MCULE-6507216603, AK-56848, KB-96067, ST50214082, 3-Chloro-N-(4-sulfamoyl-phenyl)-propionamide, EN300-25807, T5764484. Product Category: Heterocyclic Organic Compound. CAS No. 104246-29-9. Molecular formula: C9H11ClN2O3S. Mole weight: 262.71. Purity: 0.96. IUPACName: 3-chloro-N-(4-sulfamoylphenyl)propanamide. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCCl)S(=O)(=O)N. Product ID: ACM104246299. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-(4-Anilinophenyl)maleimide N-(4-Anilinophenyl)maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ANILINOPHENYL)MALEIMIDE;Nsc39744;1H-Pyrrole-2,5-dione, 1-[4-(phenylaMino)phenyl]-;Antioxidant MC;MC (antioxidant);N-(p-Anilinophenyl)maleimide;N-[p-(Phenylamino)phenyl]maleimide. CAS No. 32099-65-3. Molecular formula: C16H12N2O2. Mole weight: 264.28. Purity: 97+%. IUPACName: 1-(4-anilinophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C=CC3=O. Density: 1.346g/cm³. Product ID: ACM32099653. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
N4-Anisoyl-2'-deoxycytidine N4-Anisoyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 48212-99-3. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C17H19N3O6. US Biological Life Sciences. USBiological 8
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N-[(4Ar,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]benzamide N-[(4Ar,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 57464-27-4, 57464-28-5, N-[(4aR,8aR)-2-methyldecahydroisoquinolin-6-yl]benzamide, N-[(4aS,8aR)-2-methyldecahydroisoquinolin-6-yl]benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 57464-28-5. Molecular formula: C17H24N2O. Mole weight: 272.385 g/mol. Purity: 0.96. IUPACName: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)benzamide. Canonical SMILES: CN1CCC2CC(CCC2C1)NC(=O)C3=CC=CC=C3. Product ID: ACM57464285. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N-(4-Azido-2-nitrophenyl)-2-aminoethylsulfonate, sodium salt, dihydrate N-(4-Azido-2-nitrophenyl)-2-aminoethylsulfonate, sodium salt, dihydrate. Group: Biochemicals. Alternative Names: 2-[ (4-Azido-2-nitrophenyl) amino]ethanesulfonic acid monosodium salt dihydrate; NAP-TAURINE. Grades: Highly Purified. CAS No. 352000-05-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H12N5NaO7S. US Biological Life Sciences. USBiological 6
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N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT. Synonyms: N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT; PHOTOACTIVATABLE BIOTIN; PHOTOBIOTIN ACETATE SALT; PHOTOBIOTIN; BIOTIN, PHOTOACTIVATABLE; N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYL AMINOPROPY. CAS No. 96087-37-5. Molecular formula: C23H35N9O4S. Mole weight: 533.65. BOC Sciences
N-(4-Azidosalicyl)-6-amido-6-deoxy-glucopyranose (ASA-GLC) Inhibits the labeling of the human erythrocyte monosaccharide transporter by [125I]IASA-glc more effectively that D-glucose. Group: Biochemicals. Alternative Names: ASA-GLC. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
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N4-Benzoyl-1- (2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) cytosine N4-Benzoyl-1- (2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) cytosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. USBiological 8
Worldwide

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