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1-(2-Aminoethyl)-4-chloro-1H-imidazo[4,5-c]pyridine-2(3H)-thione dihydrochloride hydrate Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TR7H, 1-(2-aminoethyl)-4-chloro-1H-imidazo[4,5-c]pyridine-2(3H)-thione dihydrochloride hydrate, 1-(2-aminoethyl)-4-chloro-3H-imidazo[4,5-c]pyridine-2-thione;hydrate;dihydrochloride, 1061318-71-5. CAS No. 1061318-71-5. Molecular formula: C8H13Cl3N4OS. Mole weight: 319.639020 [g/mol]. Purity: 0.96. IUPACName: 1-(2-aminoethyl)-4-chloro-3H-imidazo[4,5-c]pyridine-2-thione;hydrate;dihydrochloride. Catalog: ACM1061318715. Alfa Chemistry. 5
1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is a potential anti-hypertensive drug. 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is functionally and structurally related to Manidipine Dihydrochloride (M164015) and Nifedipine (N457000). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Nifedipine is used as an antihypertensive and antianginal drug. Nifedipine is a dihydorpyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 92565-34-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H27N3O8, Molecular Weight: 509.51. US Biological Life Sciences. USBiological 9
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1H-Pyrazolo[4,3-c]pyridine-7-carboxylicacid,3-amino-4-hydroxy-(6ci) Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazolo[4,3-c]pyridine-7-carboxylicacid,3-amino-4-hydroxy-(6CI). CAS No. 120581-76-2. Molecular formula: C7H6N4O3. Catalog: ACM120581762. Alfa Chemistry. 3
1H-Pyrrolo[3,4-c]pyridine,7-amino-2,3-dihydro-6-methyl-(6ci) Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[3,4-c]pyridine,7-amino-2,3-dihydro-6-methyl-(6CI). CAS No. 115121-20-5. Molecular formula: C8H11N3. Catalog: ACM115121205. Alfa Chemistry.
{[ (1R, 2R)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: yellow-brown solid. Purity: 0.97. Catalog: ACM1192483150. Alfa Chemistry. 3
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% Heterocyclic Organic Compound. CAS No. 1192483-14-9. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Catalog: ACM1192483149. Alfa Chemistry. 3
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-19-4. CAS No. 1192483-19-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPACName: [(1S, 2S)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. Catalog: ACM1192483194. Alfa Chemistry. 3
{[ (1S, 2S)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(SS)-TsDPEN]BF4. CAS No. 1192483-28-5. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: ellow-brown solid. Purity: 0.97. Catalog: ACM1192483285. Alfa Chemistry. 3
{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-27-4. CAS No. 1192483-27-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPACName: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. Catalog: ACM1192483274. Alfa Chemistry. 3
2-(((1S,2R,4S)-4-(Dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetic Acid An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Edoxaban impurity M. Grades: ≥95%. CAS No. 767625-11-6. Molecular formula: C19H27N5O5S. Mole weight: 437.52. BOC Sciences 8
2- (2-Amino-5-bromo-3-hydroxybenzoyl) pyridine 2- (2-Amino-5-bromo-3-hydroxybenzoyl) pyridine functions as a substance for the investigation into aspects of E.M.T, T.L.C and GC-MS urinalysis of bromazepan and it’s metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 40951-53-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H9BrN2O2, Molecular Weight: 293.12. US Biological Life Sciences. USBiological 9
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2-(2-Amino-5-bromobenzoyl)pyridine Intermediate in the preparation of Bromazepam. Group: Biochemicals. Alternative Names: 2-Amino-5-bromophenyl 2-pyridyl Ketone; 2-Amino-5-bromophenyl-2-pyridylmethanone. Grades: Highly Purified. CAS No. 1563-56-0. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
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2-(2-Amino-5-bromobenzoyl)pyridine-d4 Intermediate in the preparation of Labeled Bromazepam. Group: Biochemicals. Alternative Names: 2-Amino-5-bromophenyl 2-pyridyl Ketone-d4; 2-Amino-5-bromophenyl-2-pyridylmethanone-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
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2-(2-Aminobenzoyl)pyridine 2-(2-Aminobenzoyl)pyridine. Group: Biochemicals. Alternative Names: (2-Aminophenyl)-2-pyridinylmethanone; (2-Aminophenyl)pyridin-2-ylmethanone; 2-Aminophenyl 2-pyridyl Ketone. Grades: Highly Purified. CAS No. 42471-56-7. Pack Sizes: 2.5g. Molecular Formula: C12H10N2O, Molecular Weight: 198.22. US Biological Life Sciences. USBiological 3
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2-(2-Aminobenzoyl)pyridine-d4 2-(2-Aminobenzoyl)pyridine-d4 is the isotope labelled analog of 2-(2-Aminobenzoyl)pyridine, which is an intermediate used for the synthesis of various Quinoline derivatives. It can also be used in the synthesis of the antitumoral agent batracylin and related isoindolo[1,2-b]quinazolin-12(10H)-ones. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H6D4N2O, Molecular Weight: 202.25. US Biological Life Sciences. USBiological 9
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2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl ester Heterocyclic Organic Compound. CAS No. 113994-38-0. Molecular formula: C19H21ClN2O5. Mole weight: 392.83. Density: 1.298. Catalog: ACM113994380. Alfa Chemistry.
2-((2-Aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-3-pyridinecarboxylic acid ethyl ester Heterocyclic Organic Compound. CAS No. 113994-36-8. Molecular formula: C18H21ClN2O3. Mole weight: 348.82. Density: 1.203. Catalog: ACM113994368. Alfa Chemistry.
2-(2-Aminoethyl) pyridine 2-(2-Aminoethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2706-56-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H10N2. US Biological Life Sciences. USBiological 6
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2-(2-Aminostyryl)pyridine Heterocyclic Organic Compound. CAS No. 105376-41-8. Catalog: ACM105376418. Alfa Chemistry. 5
2-(3-Aminophenyl)pyridine Dihydrochloride 2-(3-Aminophenyl)pyridine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1170936-92-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12Cl2N2. US Biological Life Sciences. USBiological 9
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2-[(4-Aminophenoxy)methyl]pyridine Heterocyclic Organic Compound. Alternative Names: 4-(pyridin-2-ylmethoxy)aniline, MolPort-000-891-978, ALBB-005559, ZERO/006398, STK349834, ZINC12357652, CID10442773, 102137-46-2. CAS No. 102137-46-2. Molecular formula: C12H12N2O. Mole weight: 200.24. Purity: 0.96. IUPACName: 4-(pyridin-2-ylmethoxy)aniline. Canonical SMILES: C1=CC=NC(=C1)COC2=CC=C(C=C2)N. Density: 1.18 g/cm³. Catalog: ACM102137462. Alfa Chemistry. 3
2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride Heterocyclic Organic Compound. Alternative Names: CHEMBL1778662, TC-A 2317 hydrochloride, MolPort-023-277-058, AKOS024457961, 1245907-03-2, 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride. CAS No. 1245907-03-2. Molecular formula: 392.93. Mole weight: C19H28N6O.HCl. Purity: >98 %. IUPACName: 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride. Canonical SMILES: CC1=CC (=NC (=C1C#N)NC (C)CCCC (C) (C)O)NC2=NNC (=C2)C. Cl. Catalog: ACM1245907032. Alfa Chemistry. 5
2-(5-Indanamino)-3-pyridine carboxylic acid Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxylic acid, 2-[(2,3-dihydro-1H-inden-5-yl)amino]-, 115891-09-3, ACMC-20mllh, SureCN10640763, AGN-PC-000R8U, CTK0C6184, MolPort-002-030-019, AKOS000803911, MCULE-2314502649. CAS No. 115891-09-3. Molecular formula: C15H14N2O2. Mole weight: 254.283860 [g/mol]. Purity: 0.96. IUPACName: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxylic acid. Canonical SMILES: C1CC2=C (C1)C=C (C=C2)NC3=C (C=CC=N3)C (=O)O. Catalog: ACM115891093. Alfa Chemistry. 2
2,6-Dichloro-4-methyl-3-aminopyridine Heterocyclic Organic Compound. Alternative Names: 2,6-Dichloro-4-methyl-3-amino pyridine;3-Pyridinamine, 2,6-dichloro-4-methyl;2,6-Dichloro-4-methylpyridin-3-amine. CAS No. 129432-25-3. Molecular formula: C6H6N2Cl2. Mole weight: 177.03. Purity: 0.98. Catalog: ACM129432253. Alfa Chemistry. 4
2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester is a versatile building block used in synthesis of pharmaceuticals. It is used as a reactant in the preparation of dipeptide analogs as coagulation factor inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094107-41-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. USBiological 9
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2-Amino-1,5,6-trimethylimidazo [4,5-b] pyridine 2-Amino-1,5,6-trimethylimidazo [4,5-b] pyridine. Group: Biochemicals. Alternative Names: 1,5,6-Trimethyl-1H-imidazo[4,5-b]pyridin-2-amine; TMIP. Grades: Highly Purified. CAS No. 161091-55-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12N4. US Biological Life Sciences. USBiological 6
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2-Amino-1,5,6-trimethylimidazo [4,5-b] Pyridine (TMIP) A potential food mutagen. Group: Biochemicals. Alternative Names: TMIP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
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2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine 2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine. Group: Biochemicals. Alternative Names: 1,6-Dimethyl-1H-furo[3,2-b]imidazo[4,5-e]pyridin-2-amine; IFP. Grades: Highly Purified. CAS No. 357383-27-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10N4O. US Biological Life Sciences. USBiological 6
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2-Amino-1,6-dimethylimidazo[4,5-b]pyridine (DMIP) A mutagenic cogener of PHIP. Group: Biochemicals. Alternative Names: DMIP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
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2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) is a food-derived carcinogen that is found in high temperature-cooked fish and meat. In humans, PhIP is metabolized by the cytochrome (CYP) P450 isoform CYP1A2 and conjugated by N-acetyltransferase or sulfotransferase to a metabolite that reacts with DNA to form adducts, which are directly correlated with increased risk of breast, colon, and prostate cancers. Synonyms: PhIP; 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine. Grades: ≥98%. CAS No. 105650-23-5. Molecular formula: C13H12N4. Mole weight: 224.3. BOC Sciences 10
2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N-b-D-glucuronide 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (2-Amino-1-Me-6-PhIP) N-b-D-glucuronide is an indispensable tool in the realm of biomedicine. This particular chemical derivative assumes a pivotal role in the comprehensive exploration of the intricate processes of metabolism and detoxification surrounding the highly potent mutagen, 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine - a prevalent entity present in thermally processed meats. Synonyms: 1-Deoxy-1-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-b-D-glucopyranuronic acid PhIP-N-b-D-glucuronide. CAS No. 133084-70-5. Molecular formula: C19H20N4O6. Mole weight: 400.39. BOC Sciences 12
2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N-β-D-Glucuronide Sodium Salt Carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP). Synonyms: 1-Deoxy-1-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-β-D-glucopyranuronic Acid Sodium Salt; PhIP-N-β-D-glucuronide Sodium Salt. Grades: 97%. Molecular formula: C19H19N4NaO6. Mole weight: 422.37. BOC Sciences 12
2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Triacetate 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Triacetate is an intermediate in the synthesis of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Sodium Salt which is a carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) (A617000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H28N4O9, Molecular Weight: 540.52. US Biological Life Sciences. USBiological 9
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2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PHIP) 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PHIP). Group: Biochemicals. Alternative Names: 1-Methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine; PhIP. Grades: Highly Purified. CAS No. 105650-23-5. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N?, Molecular Weight: 224.26. US Biological Life Sciences. USBiological 1
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2-Amino-1-(trideuteromethyl)-6-Phenylimidazo[4,5-b] pyridine. (PHIP-D3) Melting Point: 332-335°C. Group: Biochemicals. Alternative Names: PHIP-D3. Grades: Highly Purified. CAS No. 210049-13-1. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
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2-Amino-3-(1,1,2,3,3,3-hexafluoropropyloxy)pyridine Heterocyclic Organic Compound. CAS No. 110861-04-6. Purity: 0.96. Catalog: ACM110861046. Alfa Chemistry.
2-Amino-3-(1-naphthylmethyloxy)pyridine Heterocyclic Organic Compound. CAS No. 107229-66-3. Purity: 0.96. Catalog: ACM107229663. Alfa Chemistry. 4
2-Amino-3-(2,6-dichlorobenzyloxy)pyridine Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-(2,6-dichlorobenzyloxy)pyridine, SCHEMBL488951, CHEMBL195814, YRERGCGMZKIMTL-UHFFFAOYSA-N, AKOS009301537, Pyridine derived fragment based inhibitor 4, 2-amino-3-(2,6-dichlorobenzyloxy)-pyridine, 3-(2,6-Dichloro-benzyloxy)-pyridin-2-ylamine, 107229-64-1. CAS No. 107229-64-1. Molecular formula: C12H10Cl2N2O. Mole weight: 269.126600 [g/mol]. Purity: 0.96. IUPACName: 3-[(2,6-dichlorophenyl)methoxy]pyridin-2-amine. Catalog: ACM107229641. Alfa Chemistry. 4
2-Amino-3,5-dibromo-6-trifluoropyridine Heterocyclic Organic Compound. Alternative Names: 2-Amino-3,5-dibromo-6-trifluoropyridine, A-3087, 1291487-16-5. CAS No. 1291487-16-5. Molecular formula: C6H3Br2F3N2. Mole weight: 319.9. Purity: 0.98. IUPACName: 3,5-dibromo-6-(trifluoromethyl)pyridin-2-amine. Catalog: ACM1291487165. Alfa Chemistry. 4
2-Amino-3-acetylpyridine 2-Amino-3-acetylpyridine. Group: Biochemicals. Alternative Names: 1-(2-Amino-pyridin-3-yl)ethanone. Grades: Highly Purified. CAS No. 65326-33-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 6
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2-Amino-3-benzoylpyridine Intermediate in the preparation of azepine derivatives. Group: Biochemicals. Alternative Names: (2-Amino-3-pyridinyl)phenyl-methanone; 2-Amino-3-pyridyl Phenyl Ketone. Grades: Highly Purified. CAS No. 3810-10-4. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
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2-Amino-3-benzylpyridine Intermediate in the preparation of azepine derivatives. Group: Biochemicals. Alternative Names: 3-(Phenylmethyl)-2-pyridinamine. Grades: Highly Purified. CAS No. 130277-16-6. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
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2-Amino-3-bromo-4-pyridinecarboxylic acid methyl ester Heterocyclic Organic Compound. Alternative Names: methyl 2-amino-3-bromoisonicotinate, QC-10982, 1257855-12-1. CAS No. 1257855-12-1. Molecular formula: C7H7BrN2O2. Mole weight: 231.046680 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-3-bromopyridine-4-carboxylate. Catalog: ACM1257855121. Alfa Chemistry. 4
2-Amino-3-bromo-5-fluoropyridine 2-Amino-3-bromo-5-fluoropyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-Bromo-5-fluoro-2-pyridinamine. CAS No. 869557-43-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W010023. MedChemExpress MCE
2-Amino-3-bromo-5-phenylpyridine Heterocyclic Organic Compound. Alternative Names: 3-bromo-5-phenylpyridin-2-amine, 107351-80-4, 2-Amino-3-bromo-5-phenylpyridine, 3-bromo-5-phenyl-2-pyridinamine, 2-Pyridinamine,3-bromo-5-phenyl-, AC1MNMSV, ACMC-1C5EW, SureCN3596246, CTK4A5393, MolPort-003-844-470, 2-Amino-3-bromo-5-phenylpyridine;, ANW-59555, ZINC19735128, 3-bromanyl-5-phenyl-pyridin-2-amine, AKOS005255171, AB11515, AG-D-22837, RL00329, AK-49234, KB-30460. CAS No. 107351-80-4. Molecular formula: C11H9BrN2. Mole weight: 249.106560 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-phenylpyridin-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(N=C2)N)Br. Density: 1.496g/cm³. Catalog: ACM107351804. Alfa Chemistry. 4
2-Amino-3-bromo-5-pyridinecarboxylic acid 2-Amino-3-bromo-5-pyridinecarboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 180340-69-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
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2-Amino-3-bromo-6-picoline (2-Amino-3-bromo-6-methylpyridine) 1g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H2NCH3NH2Br. CAS No. 126325-46-0. Prepack ID 10513742-1g. Molecular Weight 187.04. See USA prepack pricing. Molekula Americas
2-Amino-3-bromo-6-trifluoromethylpyridine Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-Bromo-6-trifluoromethylpyridine, 1214361-39-3, 3-Bromo-6-(trifluoromethyl)pyridin-2-amine, ACMC-209aaq, SureCN2253996, CTK8A9461, ANW-17616, AKOS015892174, AK-90680, BD229326, KB-227500, A-3092, I02-3530. CAS No. 1214361-39-3. Molecular formula: C6H4BrF3N2. Mole weight: 241. Purity: 0.98. IUPACName: 3-bromo-6-(trifluoromethyl)pyridin-2-amine. Canonical SMILES: C1=CC(=NC(=C1Br)N)C(F)(F)F. Catalog: ACM1214361393. Alfa Chemistry. 3
2-Amino-3-Bromo-6-trifluoro methyl pyridine 2-Amino-3-Bromo-6-trifluoro methyl pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214361-39-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H4BrF3N2, Molecular Weight: 241.01. US Biological Life Sciences. USBiological 9
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2-Amino-3-chloro-5- (trifluoromethyl) pyridine 2-Amino-3-chloro-5- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 71456-26-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H4ClF3N2. US Biological Life Sciences. USBiological 6
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2-Amino-3-chloromethyl pyridine hydrochloride 2-Amino-3-chloromethyl pyridine hydrochloride. Group: Biochemicals. Alternative Names: 3-Chloromethyl-pyridin-2-ylamine hydrochloride. Grades: Highly Purified. CAS No. 858431-29-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 6
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2-Amino-3-chloromethyl pyridine hydrochloride ≥96% 2-Amino-3-chloromethyl pyridine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
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2-Amino-3-fluoro pyridine-5-boronic acid pinacol ester 2-Amino-3-fluoro pyridine-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 944401-75-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H16BFN2O2, Molecular Weight: 238.07. US Biological Life Sciences. USBiological 9
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2-Amino-3-hydroxypyridine (2-Amino-3-pyridinol) 2-Amino-3-hydroxypyridine (2-Amino-3-pyridinol). Group: Biochemicals. Alternative Names: 2-Amino-3-pyridinol. Grades: Highly Purified. CAS No. 16867-03-1. Pack Sizes: 50g. US Biological Life Sciences. USBiological 1
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2-Amino-3-methyl-5-nitropyridine 2-Amino-3-methyl-5-nitropyridine. Group: Biochemicals. Alternative Names: 3-Methyl-5-nitro-pyridin-2-ylamine. Grades: Highly Purified. CAS No. 18344-51-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H7N3O2. US Biological Life Sciences. USBiological 6
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2-Amino-3-methyl-5-nitropyridine (3-Methyl-5-nitro-pyridin-2-ylamine) 2-Amino-3-methyl-5-nitropyridine (3-Methyl-5-nitro-pyridin-2-ylamine). Group: Biochemicals. Alternative Names: 3-Methyl-5-nitro-pyridin-2-ylamine. Grades: Highly Purified. CAS No. 18344-51-9. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
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2-Amino-3-methyl-5-phenylpyridine Heterocyclic Organic Compound. Alternative Names: MeAPP, MolPort-008-149-934, 3-Methyl-5-phenyl-2-pyridinamine, 2-Amino-3-methyl-5-phenylpyridine, CID130735, 2-Pyridinamine, 3-methyl-5-phenyl-, 114042-03-4. CAS No. 114042-03-4. Molecular formula: C12H12N2. Mole weight: 184.237080 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-5-phenylpyridin-2-amine. Canonical SMILES: CC1=C(N=CC(=C1)C2=CC=CC=C2)N. Density: 1.106g/cm³. Catalog: ACM114042034. Alfa Chemistry.
2-Amino-3-methylamino-5-(4’-methoxyphenyl)pyridine Used in the preparation of PhIP (A617000) metabolites and derivatives. Group: Biochemicals. Alternative Names: N3-Methyl-5-(4’-methoxyphenyl)-2,3-pyridinediamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
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2-Amino-3-[(methyl-d3)amino]-5-phenylpyridine Heterocyclic Organic Compound. Alternative Names: N3-(Methyl-d3)-5-phenyl-2,3-pyridinediamine. CAS No. 1020719-03-2. Molecular formula: C12H10D3N3. Mole weight: 202.27. Appearance: Green Solid. Purity: 0.96. IUPACName: 5-phenyl-3-N-(trideuteriomethyl)pyridine-2,3-diamine. Catalog: ACM1020719032. Alfa Chemistry. 3
2-Amino-3-methylpyridine 2-Amino-3-methylpyridine is used in the synthesis of ketones from aldehydes. Group: Biochemicals. Alternative Names: 3-Methyl-2-pyridinamine; 2-Amino-3-picoline; 2-Amino-3-methylpyridine; 2-Amino-3-picoline; 2-Amino- β-picoline; 3-Methyl-2-aminopyridine; 3-Methyl-2-pyridinamine; 3-Methylpyridin-2-ylamine; NSC 176169; NSC 450. Grades: Highly Purified. CAS No. 1603-40-3. Pack Sizes: 50g. US Biological Life Sciences. USBiological 3
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2-Amino-3-methylpyridine-5-boronic acid pinacol ester Heterocyclic Organic Compound. Alternative Names: 1111637-91-2, 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 2-Amino-3-methylpyridine-5-boronic acid pinacol ester, SureCN2271569, CTK8B6845, MolPort-015-143-360, ANW-54590, AKOS016001326, MB12122, RL00456, AK-56133, KB-32776, A-3749, 6-AMINO-5-METHYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 6-AMINO-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE. CAS No. 1111637-91-2. Molecular formula: C12H19BN2O2. Mole weight: 234.1. Purity: 0.96. IUPACName: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)N)C. Catalog: ACM1111637912. Alfa Chemistry.
2-Amino-3-nitropyridine 2-Amino-3-nitropyridine. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 2-pyridinamine,3-nitro-; 2-pyridinamine,3-nitro-; 3-nitro-pyridin-2-ylamine; pyridine,2-amino-3-nitro. CAS No. 4214-75-9. Product ID: 2-Amino-3-nitropyridine. Molecular formula: 139.11. Mole weight: C5H5N3O2. C1=CC(=C(N=C1)N)[N+](=O)[O-]. InChI=1S/C5H5N3O2/c6-5-4 (8 (9)10)2-1-3-7-5/h1-3H, (H2, 6, 7). BPYHGTCRXDWOIQ-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 7
2-Amino-3-nitropyridine-5-boronic acid pinacol ester 2-Amino-3-nitropyridine-5-boronic acid pinacol ester. Group: Salt. CAS No. 1032758-80-7. Product ID: 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Molecular formula: 265.08g/mol. Mole weight: C11H16BN3O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)N)[N+] (=O)[O-]. InChI=1S/C11H16BN3O4/c1-10 (2)11 (3, 4)19-12 (18-10)7-5-8 (15 (16)17)9 (13)14-6-7/h5-6H, 1-4H3, (H2, 13, 14). HXMCKJVPNJJZTO-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2-Amino-3-nitropyridine-5-boronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1032758-80-7, 2-AMINO-3-NITROPYRIDINE-5-BORONIC ACID PINACOL ESTER, 3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 2-Amino-3-nitropyridine-5-boronic acid, pinacol ester, 6-Amino-5-nitropyridine-3-boronic acid pinacol ester, SureCN858324, ANW-41141, AKOS015960273, MB10260, AK-90759, BD229433, KB-19776, A-3755, 6-AMINO-5-NITROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER. CAS No. 1032758-80-7. Molecular formula: C11H16BN3O4. Mole weight: 265.1. Purity: 0.95. IUPACName: 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)N)[N+] (=O)[O-]. Catalog: ACM1032758807. Alfa Chemistry. 5
2-Amino-3-pyridinecarbonitrile 2-Amino-3-pyridinecarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 24517-64-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H5N3. US Biological Life Sciences. USBiological 6
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2-Amino-3-pyridinecarboxalde hyde·HCl 2-Amino-3-pyridinecarboxalde hyde·HCl. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7521-41-7(net). Pack Sizes: 25g, 100g. US Biological Life Sciences. USBiological 4
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2-?Amino-?3-? (trifluoromethyl) ?pyridine 2-?Amino-?3-? (trifluoromethyl) ?pyridine is a reagent used in the preparation of novel propanamide derivatives functioning as fatty acid amide inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 183610-70-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H5F3N2, Molecular Weight: 162.11. US Biological Life Sciences. USBiological 9
Worldwide
2-Amino-3- (trifluoromethyl) pyridine-5-boronic acid pinacol ester 2-Amino-3- (trifluoromethyl) pyridine-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 947249-01-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H16BF3N2O2, Molecular Weight: 288.07. US Biological Life Sciences. USBiological 9
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2-Amino-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridine 2-amino-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-cycloocta[b] Pyridine is an impurity of Blonanserin (B595850), which is a 5-HT2 serotonin receptor and D2 dopamine receptor antagonist, used as an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C17H19FN2, Molecular Weight: 270.339999999999. US Biological Life Sciences. USBiological 9
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2-Amino-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-5-carboxylic Acid tert-Butyl Ester 2-Amino-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-5-carboxylic Acid tert-Butyl Ester is a reagent used in the synthesis of 2-(thiazol-2-amino)-4-arylaminopyrimidines, which are anaplastic lymphoma kinase (ALK) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 365996-05-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H17N3O2S, Molecular Weight: 255.34. US Biological Life Sciences. USBiological 9
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