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| Product | Description | |
|---|---|---|
| AT 1015 | AT 1015. Group: Biochemicals. Grades: Purified. CAS No. 190508-50-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AT 1015 | AT 1015 has been found to be a 5-HT2A receptor antagonist and exhibit antithrombotic activities. Synonyms: AT-1015 anhydrous, AT 1015; AT1015; AT-1015 HCl anhydrous, AT-1015 hydrochloride anhydrous; N-[2-[4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-piperidinyl]ethyl]-1-formyl-4-piperidinecarboxamide hydrochloride. Grades: ≥97% by HPLC. CAS No. 190508-50-0. Molecular formula: C29H33N3O2.HCl. Mole weight: 492.05. |  |
| [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro- | [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Fluorophenyl)benzaldehyde, ZINC01259339, 3PNL-Q05-0, 4-Fluoro-biphenyl-3-carbaldehyde, SBB010233, CID1393871, BAS 10156561, 164334-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 164334-74-1. Molecular formula: C13H9FO. Mole weight: 200.21. Purity: 0.95. IUPACName: 3-(4-fluorophenyl)benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)F. Density: 1.173g/cm³. Product ID: ACM164334741. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(1-Isobutylcyclobutyl)methanamine | 1-(1-Isobutylcyclobutyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-ISOBUTYLCYCLOBUTYL)METHANAMINE, 1015846-36-2, Ambcb4026732, SureCN2633895, CTK3J9973, MolPort-016-631-133, AKOS006311634, AG-D-08705, MCULE-3403994095, [1-(2-methylpropyl)cyclobutyl]methanamine, AB1009055. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-36-2. Molecular formula: C9H19N. Mole weight: 141.253860 [g/mol]. Purity: 0.96. IUPACName: [1-(2-methylpropyl)cyclobutyl]methanamine. Canonical SMILES: CC(C)CC1(CCC1)CN. Product ID: ACM1015846362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethoxy)-2,3-dimethylbenzene | 1-(2-Aminoethoxy)-2,3-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-Dimethyl-phenoxy)-ethylamine, 2-(2,3-dimethylphenoxy)ethanamine, AG-G-87865, 72955-83-0, ST082349, 2-(2,3-dimethylphenoxy)ethylamine, BAS 10153926, AC1O5HE7, SureCN7415579, CTK5D7154, MolPort-002-017-719, HMS1704I18, 2-(2,3-dimethylphenoxy)-ethylamine, SBB010462, STL087580, AKOS000146407, Ethanamine,2-(2,3-dimethylphenoxy)-, AG-L-63281, MCULE-3880379037, 1-(2-aminoethoxy)-2,3-dimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 72955-83-0. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-(2,3-dimethylphenoxy)ethanamine. Canonical SMILES: CC1=C(C(=CC=C1)OCCN)C. Density: 0.994g/cm³. Product ID: ACM72955830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione | 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthalenemethyl)parabanic acid, 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthylmethyl)imidazolidinetrione, 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione, IMIDAZOLIDINETRIONE, 1-(2-BROMOETHYL)-3-(4-METHOXY-1-NAPHTHYLMETHYL)-, 101564-84-5, AC1Q6DD9, AC1L1P73, LS-79296. Product Category: Heterocyclic Organic Compound. CAS No. 101564-84-5. Molecular formula: C17H15BrN2O4. Mole weight: 391.216 g/mol. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Canonical SMILES: COC1=CC=C(C2=CC=CC=C21)CN3C(=O)C(=O)N(C3=O)CCBr. Density: 1.58g/cm³. Product ID: ACM101564845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)cyclopropanecarboxylic acid | 1-(2-Fluorophenyl)cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID;ASINEX-REAG BAS 10153487;CHEMBRDG-BB 4014602. Product Category: Aryl Fluorinated Building Blocks. CAS No. 306298-00-0. Molecular formula: C10H9FO. Mole weight: 180.18. Product ID: ACM306298000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7-Trimethyl-1H-indole-2-carboxylic acid | 1,3,7-Trimethyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4030261, ALBB-005036, STK501554, 1,3,7-trimethyl-1H-indole-2-carboxylic acid, 1015846-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-77-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.96. IUPACName: 1,3,7-trimethylindole-2-carboxylic acid. Canonical SMILES: CC1=CC=CC2=C1N(C(=C2C)C(=O)O)C. Product ID: ACM1015846771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine | 1-(4-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015846-01-1, Ambcb4022397, CTK3J9956, MolPort-004-961-640, ZINC19091176, AKOS009271528, AG-D-08688, KB-214509. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-01-1. Molecular formula: C11H12ClN3. Mole weight: 221.686080 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC=C(C=C2)Cl)N. Product ID: ACM1015846011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid | 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)cyclopropanecarboxylic acid, 773100-29-1, 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid, SBB053450, BAS 10153486, AC1O5HDA, SureCN301150, AC1Q71YQ, ACMC-209p94, CTK2H5990, MolPort-002-017-690, ANW-36998, WTI-10051, AKOS000265642, AB23276, AG-A-14745, AG-H-09070, MCULE-3992532715, AK-29525. Product Category: Heterocyclic Organic Compound. CAS No. 773100-29-1. Molecular formula: C10H9FO2. Mole weight: 180.18. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid. Canonical SMILES: C1CC1(C2=CC=C(C=C2)F)C(=O)O. Density: 1.361g/cm³. Product ID: ACM773100291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-1H-indazole-3-carbonitrile | 1,5-Dimethyl-1H-indazole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIMETHYL-1H-INDAZOLE-3-CARBONITRILE, 1015846-71-5, Ambcb4028690, CTK3J9984, MolPort-016-583-264, ZINC19092982, AKOS006312587, AG-D-08717, MCULE-2143833626, AK121572. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-71-5. Molecular formula: C10H9N3. Mole weight: 171.198560 [g/mol]. Purity: 0.96. IUPACName: 1,5-dimethylindazole-3-carbonitrile. Canonical SMILES: CC1=CC2=C(C=C1)N(N=C2C#N)C. Product ID: ACM1015846715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-3-iodo-1H-indazole | 1,5-Dimethyl-3-iodo-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1015846-43-1, Ambcb4027064, 3-iodo-1,5-dimethylindazole, CTK3J9976, MolPort-016-582-402, 1,5-Dimethyl-3-iodo-1H-indazole, ZINC19092074, AKOS006338496, AG-D-08708, 3-IODO-1,5-DIMETHYL-1H-INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-43-1. Molecular formula: N1(N=C(c2cc(ccc12)C)I)C. Mole weight: 272.0841. Purity: 0.96. IUPACName: 3-iodo-1,5-dimethylindazole. Canonical SMILES: CC1=CC2=C(C=C1)N(N=C2I)C. Product ID: ACM1015846431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidyl tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate A, 3-Quinuclidyl-tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate B, HEXA-3-YN-5-ENOIC ACID, 2-tert-BUTYL-2-HYDROXY-5-METHYL-, 3-QUINUCLIDINYL ESTER, AC1L1P66, AC1Q621H, LS-75534, 1-azabicyclo[2.2.2]oct-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 101564-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 101564-57-2. Molecular formula: C18H27NO3. Mole weight: 305.412 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Canonical SMILES: CC(=C)C#CC(C(=O)OC1CN2CCC1CC2)(C(C)(C)C)O. Density: 1.11g/cm³. Product ID: ACM101564572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine, 1015608-87-3, 1-Benzenesulfonyl-5-chloro-7-azaindole, AC1Q3KP9, SureCN10142546, CTK6H3645, MolPort-005-957-059, ZINC14401047, AKOS015840610, AB48847, AG-A-18502, AK-28658, KB-65734, A-5824, 1-(PHENYLSULPHONYL)-5-CHLORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-chloro-1-(phenylsulfonyl)-, 5-CHLORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-CHLORO-1-(PHENYLSULFONYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 1015608-87-3. Molecular formula: C13H9ClN2O2S. Mole weight: 292.74. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=CN=C32)Cl. Product ID: ACM1015608873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine, 1015608-79-3, AC1Q4N2E, SureCN1960656, CTK7C2751, MolPort-005-957-051, ZINC14401021, AKOS015840611, AB48821, AG-A-18504, KB-65754, A-5823, 1-(PHENYLSULPHONYL)-5-FLUORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine, 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo-[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-fluoro-1-(phenylsulfonyl)-, 5-FLUORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-FLUORO-1-(PHENYLSULFONYL)-. Product Category: Fluorinated Azaindoles. CAS No. 1015608-79-3. Molecular formula: C16H24FIN2Si. Mole weight: 276.29. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine. Product ID: ACM1015608793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyl-N,N,N',N',N'',N''-Hexamethylsilanetriamine | 1-Decyl-N,N,N',N',N'',N''-Hexamethylsilanetriamine. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 1015787-64-0. Molecular formula: C16H39N3Si. Mole weight: 301.59. Purity: 0.97. Product ID: ACM1015787640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid Methyl Ester | 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid Methyl Ester is the methyl ester derivative of 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid (P998590) and is used as a reagent in the synthesis of azetidinylpiperidine derivatives as monoacylglycerol lipase inhibitors useful in the treatment of inflammatory pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015609-11-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 1-Isopropyl-piperidine-4-carboxylic acid | 1-Isopropyl-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4011295, MolPort-002-017-612, BAS 10150542, CID6484187, 1-Isopropylpiperidine-4-carboxylic acid, 1-Isopropyl-piperidine-4-carboxylic acid, I80004, 280771-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 280771-97-3. Molecular formula: C9H17NO2. Mole weight: 171.24. Purity: 0.96. IUPACName: 1-propan-2-ylpiperidine-4-carboxylic acid. Density: 0.996g/cm³. Product ID: ACM280771973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose, an essential biochemical, serves as a vital intermediary in synthesizing nucleotides and nucleosides such as antiviral and anticancer drugs, such as AZT and FdUrd. Moreover, it acts as a crucial reagent in the creation of modified RNA and DNA oligonucleotides, which enable the possible cure of genetic and metabolic disorders, thereby demonstrating its therapeutic potential. Synonyms: 3R, 4S, 5R) -2-acetoxy-5- ( (benzoyloxy) methyl) tetrahydrothiophene-3, 4-diyl dibenzoate; 2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose; NSC782571; NSC-782571; F12880; [(2R,3S,4R)-5-acetyloxy-3,4-dibenzoyloxythiolan-2-yl]methyl benzoate; (3R, 4S, 5R) -2-acetoxy-5- ( (benzoyloxy) methyl) tetrahydrothiophene-3, 4-diyldibenzoate. CAS No. 1015447-26-3. Molecular formula: C28H24O8S. Mole weight: 520.55. | |
| 1-Propyl-1H-1,2,4-triazol-3-amine | 1-Propyl-1H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4013412, MolPort-002-017-647, ZINC05844978, HMS1702L22, 1H-1,2,4-Triazol-3-amine, 1-propyl-, CID143566, 1H-1,2,4-Triazole-3-amine,1-propyl-, BAS 10152445, 1-Propyl-1H-[1,2,4]triazol-3-ylamine, 58661-95-3. Product Category: Heterocyclic Organic Compound. CAS No. 58661-95-3. Molecular formula: C5H10N4. Mole weight: 126.16. Purity: 0.96. IUPACName: 1-propyl-1,2,4-triazol-3-amine. Density: 1.25g/cm³. Product ID: ACM58661953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenoxy)ethanimidamide x1hcl | 2-(2-Methoxyphenoxy)ethanimidamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenoxy)ethanimidamide, SBB010655, 785724-01-8, BAS 10152591, AC1O5HC1, 2-(2-methoxyphenoxy)acetamidine, CTK9A4912, 2-(2-methoxyphenoxy)ethanamidine, MolPort-002-017-654, 2-(2-Methoxyphenoxy)acetimidamide, HMS1701A15, 2-(2-Methoxy-phenoxy)-acetamidine, AKOS000180067, MCULE-8552806743, (1Z)-2-(2-Methoxyphenoxy)ethanimidamide, AJ-50995, AK107387, SC-38653, KB-276276, Y-3274. Product Category: Heterocyclic Organic Compound. CAS No. 785724-01-8. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxyphenoxy)ethanimidamide. Canonical SMILES: COC1=CC=CC=C1OCC(=N)N. Density: 1.16g/cm³. Product ID: ACM785724018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-imidazol-1-yl)benzylamine | 2-(2-Methyl-1H-imidazol-1-yl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 876717-29-2, [2-(2-methylimidazol-1-yl)phenyl]methanamine, 1-[2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine, BAS 10153131, AC1O5HCV, SureCN113850, AC1Q2P3S, CTK5F8856, MolPort-000-143-891, BBL003824, SBB010765, STK873755, AKOS000260962, AG-H-53879, CC61213, MCULE-9883780994, 2-(2-Methyl-imidazol-1-yl)-benzylamine, [2-(2-methylimidazolyl)phenyl]methylamine, 2-(2-Methyl-1H-imidazol-1-yl)benzylamine, KB-216935. Product Category: Heterocyclic Organic Compound. CAS No. 876717-29-2. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 0.98. IUPACName: [2-(2-methylimidazol-1-yl)phenyl]methanamine. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2CN. Density: 1.14g/cm³. Product ID: ACM876717292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one | 2-(2-Piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0213721, 2-(2-Piperidinoethyl)-1-tetralone, 3,4-Dihydro-2-(2-piperidinoethyl)-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 3,4-dihydro-2-(2-(1-piperidinyl)ethyl)-, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(2-PIPERIDINOETHYL)-, AC1L1PA4, CTK8G4365, LS-95086, 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one, 101598-54-3. Product Category: Heterocyclic Organic Compound. CAS No. 101598-54-3. Molecular formula: C17H23NO. Mole weight: 257.371 g/mol. Purity: 0.96. IUPACName: 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CCN(CC1)CCC2CCC3=CC=CC=C3C2=O. Density: 1.055g/cm³. Product ID: ACM101598543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyclopentyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester | 2-(4-Cyclopentyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3617676, D-5117, 6-(4-CYCLOPENTYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1015242-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 1015242-01-9. Molecular formula: C20H32BN3O2. Mole weight: 357.3. Purity: 0.96. IUPACName: 1-cyclopentyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C4CCCC4. Product ID: ACM1015242019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxy-1-naphthyloxy)propionic acid | 2-(4-Hydroxy-1-naphthyloxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 233-425-7, CID112015, 2-(4-Hydroxy-1-naphthyloxy)propionic acid, 10154-97-9. Product Category: Heterocyclic Organic Compound. CAS No. 10154-97-9. Molecular formula: C13H12O4. Mole weight: 232.231980 [g/mol]. Purity: 0.96. IUPACName: 2-(4-hydroxynaphthalen-1-yl)oxypropanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC=C(C2=CC=CC=C21)O. Density: 1.334g/cm³. ECNumber: 233-425-7. Product ID: ACM10154979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-threonine tert-butyl ester | 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-threonine tert-butyl ester is a biomedical compound, manifesting remarkable potential in research of combating an extensive array of ailments and afflictions. Synonyms: O [2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl]-N-fluorenyloxycarbonyl-L-threonine tert. butyl ester 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-N-fluorenyloxycarbonyl-L-threonine tert. butyl ester. Molecular formula: C49H62N2O21. Mole weight: 1015.02. | |
| (2E, 4S) -5-[1, 1'-Biphenyl]-4-yl-4-[[ (1, 1-dimethylethoxy) carbonyl]amino]-2-methyl-2-pentenoic Acid | (2E, 4S) -5-[1, 1'-Biphenyl]-4-yl-4-[[ (1, 1-dimethylethoxy) carbonyl]amino]-2-methyl-2-pentenoic Acid was used in the study to process for preparation of biaryl-substituted 4-aminobutyric acids by hydrogenation of the corresponding alkenoates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015037-46-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H27NO4, Molecular Weight: 381.46. US Biological Life Sciences. | Worldwide |
| 2-(Homopiperidin-1-yl)pyrimidine- 5-boronic acid pinacol ester | 2-(Homopiperidin-1-yl)pyrimidine- 5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3607785, D-5140, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)AZEPANE, 1015242-05-3. Product Category: Boronic Esters. CAS No. 1015242-05-3. Molecular formula: C16H26BN3O2. Mole weight: 303.207540 [g/mol]. Purity: 0.96. IUPACName: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]azepane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N3CCCCCC3. Product ID: ACM1015242053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylamino-isonicotinic acid | 2-Methylamino-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylamino-isonicotinic acid, 2-(Methylamino)isonicotinic acid, 2-(methylamino)pyridine-4-carboxylic acid, 876717-53-2, SBB052869, AC1O5HEJ, SureCN1759068, 2-Methylaminoisonicotinic acid, CTK5F8860, MolPort-002-017-727, HMS1699E12, ZINC04384419, AKOS000214825, AG-H-22784, AG-H-53883, RP21611, AK-36670, BAS 10153999, KB-25511, KB-163484. Product Category: Heterocyclic Organic Compound. CAS No. 876717-53-2. Molecular formula: C7H8N2O2. Mole weight: 152.1524. Purity: 0.98. IUPACName: 2-(methylamino)pyridine-4-carboxylic acid. Canonical SMILES: CNC1=NC=CC(=C1)C(=O)O. Density: 1.327g/cm³. Product ID: ACM876717532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Piperidin-1-yl)pyrimidine-5-boronic acid pinacol ester | 2-(Piperidin-1-yl)pyrimidine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1015242-08-6. Product ID: ACM1015242086-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidin-1-ylbenzaldehyde | 2-Pyrrolidin-1-ylbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRROLIDIN-1-YLBENZALDEHYDE;ASINEX-REAG BAS 10156458;TIMTEC-BB SBB010579;2-Pyrrolidin-1-ylbenzaldehyde 97%. Product Category: Heterocyclic Organic Compound. CAS No. 58028-74-3. Molecular formula: C11H13NO. Mole weight: 175.23. Purity: 0.96. IUPACName: 2-pyrrol-1-ylbenzaldehyde. Density: 1.125 g/cm³. Product ID: ACM58028743. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Pyrrolidin-1-yl)benzaldehyde. | |
| 2-(Pyrrolidin-1-yl)pyrimidine-5-boronic acid pinacol ester | 2-(Pyrrolidin-1-yl)pyrimidine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1015242-07-5. Product ID: ACM1015242075-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,5-Dimethyl-[1,2,4]triazol-1-yl)-acetic acid | (3,5-Dimethyl-[1,2,4]triazol-1-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 10156811;AKOS BBS-00005922;(3,5-DIMETHYL-[1,2,4]TRIAZOL-1-YL)-ACETIC ACID;TIMTEC-BB SBB010363;1H-1,2,4-Triazole-1-aceticacid,3,5-dimethyl-(9CI);(3,5-dimethyl-1H-1,2,4-triazol-1-yl)acetic acid;2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)aceticac. Product Category: Heterocyclic Organic Compound. CAS No. 684249-99-8. Molecular formula: C6H9N3O2. Mole weight: 155.156. Purity: 0.96. Product ID: ACM684249998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethyl-2-(1H-pyrazol-1-yl)benzaldehyde | 3,5-Dimethyl-2-(1H-pyrazol-1-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIMETHYL-2-(1H-PYRAZOL-1-YL)BENZALDEHYDE, 1015845-87-0, Ambcb4011981, CTK3J9946, MolPort-016-578-459, ZINC19089527, AKOS006339510, AG-D-08678, 3,5-dimethyl-2-(pyrazol-1-yl)benzaldehyde, FT-0681585, I01-13688. Product Category: Heterocyclic Organic Compound. CAS No. 1015845-87-0. Molecular formula: C12H12N2O. Mole weight: 200.24. Purity: 0.96. IUPACName: 3,5-dimethyl-2-pyrazol-1-ylbenzaldehyde. Product ID: ACM1015845870. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,6-Dioxo-3,6-dihydropyridazin-1(2H)-yl)acetic acid | (3,6-Dioxo-3,6-dihydropyridazin-1(2H)-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC22856, STOCK6S-59815, MolPort-000-183-115, MolPort-000-679-663, PHAR208851, CID229302, STK802274, (3,6-dioxo-3,6-dihydropyridazin-1(2H)-yl)acetic acid, (3,6-Dioxo-3,6-dihydro-2H-pyridazin-1-yl)-acetic acid, 10158-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 10158-72-2. Molecular formula: C6H6N2O4. Mole weight: 170.122. Purity: 0.96. IUPACName: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetic acid. Canonical SMILES: C1=CC(=O)N(NC1=O)CC(=O)O. Density: 1.518g/cm³. Product ID: ACM10158722. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3,6-dioxo-1,2,3,6-tetrahydropyridazin-1-yl)acetic acid. | |
| 3-(6-Fluoro-3-pyridyl)-6-methoxy-pyridazine | 3-(6-Fluoro-3-pyridyl)-6-methoxy-pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-FLUORO-3-PYRIDYL)-6-METHOXY-PYRIDAZINE, CTK8E4208, AKOS015966602, 1015481-15-8. Product Category: Heterocyclic Organic Compound. CAS No. 1015481-15-8. Molecular formula: C10H8FN3O. Mole weight: 205.19. Purity: 0.96. IUPACName: 3-(6-fluoropyridin-3-yl)-6-methoxypyridazine. Canonical SMILES: COC1=NN=C(C=C1)C2=CN=C(C=C2)F. Product ID: ACM1015481158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2,4,5-trifluorobenzaldehyde | 3-Chloro-2,4,5-trifluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-2,4,5-trifluorobenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 101513-80-8. Molecular formula: C7H2ClF3O. Mole weight: 194.54. Product ID: ACM101513808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2,4,5-trifluorobenzoic Acid | 3-Chloro-2,4,5-trifluorobenzoic Acid is a useful synthetic intermediate. It can be used to synthesize 3-hydroxyquinazoline-2,4-diones as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 101513-77-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C7H2ClF3O2, Molecular Weight: 210.54. US Biological Life Sciences. | Worldwide |
| 3-methoxy-6-(6-methoxy-3-pyridyl)pyridazine | 3-methoxy-6-(6-methoxy-3-pyridyl)pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methoxy-6-(6-methoxypyridin-3-yl)pyridazine, 1015481-14-7, 3-METHOXY-6-(6-METHOXY-3-PYRIDYL)PYRIDAZINE, CTK8E4479, MolPort-019-804-298, AKOS015966603, MCULE-2161460422, RL00081, AK131959, KB-32503, 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine, A800402. Product Category: Heterocyclic Organic Compound. CAS No. 1015481-14-7. Molecular formula: C11H11N3O2. Mole weight: 217.22. Purity: 0.96. IUPACName: 3-methoxy-6-(6-methoxypyridin-3-yl)pyridazine. Product ID: ACM1015481147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2H-1,2,3,4-TETRAAZOL-5-YL)BENZOIC ACID | 4-(2H-1,2,3,4-TETRAAZOL-5-YL)BENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/005016, NSC282009, 4-(2H-tetrazol-5-yl)benzoic acid, CID323168, 4-(2H-Tetrazol-5-yl)-benzoic acid, Benzoic acid, 4-(2H-tetrazol-5-yl)-, BAS 10152604, PB-90368560, 34114-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 34114-12-0. Molecular formula: C8H6N4O2. Mole weight: 190.16. Purity: 0.96. IUPACName: 4-(2H-tetrazol-5-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=NNN=N2)C(=O)O. Density: 1.518g/cm³. Product ID: ACM34114120. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(1H-tetrazol-5-yl)benzoic acid. | |
| 4-(2-Methoxyphenyl)-1,3-dimethyl-1H-pyrazol-5-amine | 4-(2-Methoxyphenyl)-1,3-dimethyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4006081, CTK3J9939, MolPort-013-272-642, ZINC19088796, AKOS009335880, AG-D-08671, MCULE-7463574773, 4-(2-METHOXYPHENYL)-1,3-DIMETHYL-1H-PYRAZOL-5-AMINE, 4-(2-METHOXY-PHENYL)-2,5-DIMETHYL-2H-PYRAZOL-3-YLAMINE, 1015845-78-9. Product Category: Heterocyclic Organic Compound. CAS No. 1015845-78-9. Molecular formula: C12H15N3O. Mole weight: 217.267000 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methoxyphenyl)-2,5-dimethylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1C2=CC=CC=C2OC)N)C. Product ID: ACM1015845789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-DIFLUORO-2-NITROBENZOIC ACID METHYL ESTER | 4,5-DIFLUORO-2-NITROBENZOIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIFLUORO-2-NITROBENZOIC ACID METHYL ESTER;METHYL 4,5-DIFLUORO-2-NITROBENZOATE;methyl 3,4-difluoro-6-nitro benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 1015433-96-1. Molecular formula: C8H5F2NO4. Product ID: ACM1015433961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Aminomethyl)-N,N,1-trimethylpiperidin-4-amine | 4-(Aminomethyl)-N,N,1-trimethylpiperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4013170, MolPort-002-017-644, ALBB-000074, STK502193, BAS 10152207, CID6484201, 4-(aminomethyl)-N,N,1-trimethylpiperidin-4-amine, (4-Aminomethyl-1-methyl-piperidin-4-yl)-dimethyl-amine, 876717-12-3. Product Category: Heterocyclic Organic Compound. CAS No. 876717-12-3. Molecular formula: C9H21N3. Mole weight: 171.283140 [g/mol]. Purity: 0.96. IUPACName: 4-(aminomethyl)-N,N,1-trimethylpiperidin-4-amine. Canonical SMILES: CN1CCC(CC1)(CN)N(C)C. Density: 0.97g/cm³. Product ID: ACM876717123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine | 4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-5-IODO-1H-PYRROLO[2,3-B]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 1015610-31-7. Molecular formula: C7H4ClIN2. Density: 2.156. Product ID: ACM1015610317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-5-Iodo-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 4-Chloro-5-Iodo-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. Alternative Names: 4-Chloro-5-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 1015609-83-2, AC1Q1NTK, SureCN14722341, CTK7C3593, MolPort-005-957-094, AKOS015850088, AG-A-73975, AK-56272, KB-72319, A-5836, 4-chloro-5-iodo-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine. CAS No. 1015609-83-2. Product ID: (4-chloro-5-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 434.82 g/mol. Mole weight: C16H24ClIN2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C (=CN=C21)I)Cl. VWCPSKWKPNDOIH-UHFFFAOYSA-N. 0.95. |  |
| 4-Nitrophenyl-beta-D-glucopyranoside | 10g Pack Size. Group: Biochemicals, Carbohydrates, Organics, Research Organics & Inorganics. Formula: C12H15NO8. CAS No. 2492-87-7. Prepack ID 10159337-10g. Molecular Weight 301.25. See USA prepack pricing. |  |
| 4-Nitrophenyl-beta-D-glucopyranoside | 5g Pack Size. Group: Biochemicals, Carbohydrates, Organics, Research Organics & Inorganics. Formula: C12H15NO8. CAS No. 2492-87-7. Prepack ID 10159337-5g. Molecular Weight 301.25. See USA prepack pricing. | |
| 4-(N,N-Dimethylaminomethyl)benzaldehyde | 4-(N,N-Dimethylaminomethyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dimethylaminomethylbenzaldehyde, 4-Dimethylaminomethyl-benzaldehyde, 4-[(dimethylamino)methyl]benzaldehyde, p-Dimethylaminomethylbenzaldehyde, 36874-95-0, 4-(dimethylaminomethyl)benzaldehyde, 4-((dimethylamino)methyl)benzaldehyde, AC1L4VW5, SCHEMBL470309, AC1Q6Q66, CTK7H9412, HQDFSQZWAINMKA-UHFFFAOYSA-N, MolPort-002-678-910, ALBB-015111, AR-1K9807, AKOS000506001, 4-((dimethylamino) methyl)benzaldehyde, BAS 10153596, Benzaldehyde, 4-((dimethylamino)methyl)-, KB-241888. Product Category: Heterocyclic Organic Compound. CAS No. 36874-95-0. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 4-[(dimethylamino)methyl]benzaldehyde. Canonical SMILES: CN(C)CC1=CC=C(C=C1)C=O. Density: 1.035g/cm³. Product ID: ACM36874950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid | 4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_829779, MolPort-001-794-933, NSC156831, HMS1695A04, CID291530, ZINC00873714, GL-1135, BAS 10157191, 4-Oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid, F2123-0003, 34662-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 34662-58-3. Molecular formula: C9H6N2O3. Mole weight: 190.16. Purity: 0.96. IUPACName: 4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid. Canonical SMILES: C1=CC2=NC=C(C(=O)N2C=C1)C(=O)O. Density: 1.48g/cm³. Product ID: ACM34662583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperidinepropanol | 4-Piperidinepropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Piperidinepropanol, 3-piperidin-4-ylpropan-1-ol, 4-(3-Hydroxypropyl)piperidine, 3-Piperidin-4-yl-propan-1-ol, ALBB-005228, CID81497, EINECS 230-318-7, BAS 10150520, ST5401539, TL8004964, 7037-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 7037-49-2. Molecular formula: C8H17NO. Mole weight: 143.2267. Purity: 0.98. IUPACName: 3-piperidin-4-ylpropan-1-ol. Canonical SMILES: C1CNCCC1CCCO. Density: 0.929g/cm³. ECNumber: 230-318-7. Product ID: ACM7037492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. Alternative Names: 4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, 1015609-91-2, SureCN76545, AC1Q29SM, CTK5J2195, MolPort-005-957-096, AKOS015840179, AG-A-64515, AK-56143, A-5837, 4-[2-(trimethylsilyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine. CAS No. 1015609-91-2. Product ID: trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane. Molecular formula: 214.34 g/mol. Mole weight: C12H14N2Si. C[Si](C)(C)C#CC1=C2C=CNC2=NC=C1. OKPRDNLCWKLXGV-UHFFFAOYSA-N. 0.95. | |
| 5-(4-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid | 5-(4-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 5-(4-CHLORO-PHENYL)-2-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID, 1015868-48-0, 3-(4-chlorophenyl)-1-methylpyrazole-5-carboxylic acid, SCHEMBL2565586, CTK6G9883, MolPort-003-836-678, BB_SC-5919, BBL012441, SBB018251, STK392521, AKOS000271903, MCULE-8081592875, NE57975, RTR-056527, KB-98626, TR-056527, BB 0219174, ST50573144, 5-(4-chlorophenyl)-2-methylpyrazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1015868-48-0. Molecular formula: C11H9ClN2O2. Mole weight: 236.66. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-2-methylpyrazole-3-carboxylic acid. Product ID: ACM1015868480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dimethoxy-1-tetralone,99% | 5,8-Dimethoxy-1-tetralone,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dimethoxy-1-tetralone, NCIOpen2_007286, 569658_ALDRICH, EINECS 213-803-8, NSC103559, 3,4-Dihydro-5,8-dimethoxynaphthalen-1(2H)-one, 1015-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 1015-55-0. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one. Density: 1.14g/cm³. Product ID: ACM1015550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, 1015610-15-7, PubChem16588, AC1Q4N2N, SureCN12563092, CTK7C6539, MolPort-005-957-105, AKOS006314753, 4-CYANO-5-FLUORO-7-AZAINDOLE, AG-A-85520, AK-56413, KB-245912, A-5840, A800409, 5-fluoranyl-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile. Product Category: Aryl. CAS No. 1015610-15-7. Molecular formula: C14H9Br. Mole weight: 161.14. Purity: 0.96. IUPACName: 5-fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile. Product ID: ACM1015610157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoro-2,3-Thiophenedicarboxaldehyde | 5-Fluoro-2,3-Thiophenedicarboxaldehyde. Group: Synthetic tools and reagents. Alternative Names: 5-Fluoro-thiophene-2,3-dicarbaldehyde. CAS No. 1015071-22-3. Pack Sizes: 500 mg in glass insert. Product ID: 5-fluorothiophene-2,3-dicarbaldehyde. Molecular formula: 158.15. Mole weight: C6H3FO2S. C1=C(SC(=C1C=O)C=O)F. InChI=1S/C6H3FO2S/c7-6-1-4 (2-8)5 (3-9)10-6/h1-3H. UHZWVDHHMHBMDX-UHFFFAOYSA-N. 99%+. | |
| 5-Methylthiophene-3-carboxylic acid | 5-Methylthiophene-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methylthiophene-3-carboxylic acid, 5-Methyl-3-thiophenecarboxylic acid, BRN 0002475, MolPort-000-889-284, 3-Thiophenecarboxylic acid, 5-methyl-, ALBB-000918, CID209069, STK349060, 5-Methyl-thiophene-3-carboxylic acid, BAS 10157245, BAS 13519696, LS-153028, 5-18-06-00217 (Beilstein Handbook Reference), 19156-50-4. Product Category: Heterocyclic Organic Compound. CAS No. 19156-50-4. Molecular formula: C6H6O2S. Mole weight: 142.18. Purity: 0.96. IUPACName: 5-methylthiophene-3-carboxylic acid. Canonical SMILES: CC1=CC(=CS1)C(=O)O. Density: 1.319g/cm³. Product ID: ACM19156504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-tert-Butyldiphenylsilyl-thymidine | 5'-O-tert-Butyldiphenylsilyl-thymidine plays a pivotal role in advancing biomedical studies. This compound serves as an indispensable safeguarding unit for thymidine during the production of nucleotide analogs. Its indispensability is particularly marked in the sphere of antiviral medications, primarily targeting RNA viruses, such as HIV. Grades: 95%. CAS No. 101527-40-6. Molecular formula: C26H32O5N2Si. Mole weight: 480.63. | |
| 5-Propargylamino-dCTP - ATTO-Rho6G | 5-Propargylamino-dCTP - ATTO-Rho6G, a DNA labeling fluorophore, is utilized for microscopy, flow cytometry, and other imaging approaches, showcasing bright fluorescent properties. This labeling technique facilitates the exploration of DNA replication and gene expression, particularly in diseases like Alzheimer's and cancer, through cell and tissue labeling in biomedical research. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H52N7O16P3 (free acid). Mole weight: 1015.27 (free acid). | |
| 5-PYRIDIN-4-YL-4H-PYRAZOLE-3-CARBOXYLIC ACID | 5-PYRIDIN-4-YL-4H-PYRAZOLE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 197775-45-4, STK400218, ST087783, 5-(Pyrid-4-yl)-3-pyrazolecarboxylic acid, 5-(Pyrid-4-yl)pyrazole-3-carboxylic acid, 3-pyridin-4-yl-1H-pyrazole-5-carboxylic acid, 5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid, 3-(pyridin-4-yl)-1H-pyrazole-5-carboxylic acid, 5-(4-pyridyl)pyrazole-3-carboxylic acid, AC1MKMMM, BAS 10157057, SureCN222852, SureCN3519352, CTK0H1570, MolPort-000-929-659, MolPort-003-836-672, ALBB-009733, BBL008610, SBB010785, AKOS000137041. Product Category: Heterocyclic Organic Compound. CAS No. 197775-45-4. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 0.96. IUPACName: 3-pyridin-4-yl-1H-pyrazole-5-carboxylic acid. Canonical SMILES: C1=CN=CC=C1C2=NNC(=C2)C(=O)O. Density: 1.432g/cm³. Product ID: ACM197775454. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(pyridin-4-yl)-1H-pyrazole-3-carboxylic acid. | |
| 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester | 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1015242-03-1. Molecular formula: C22H30BN3O2. Product ID: ACM1015242031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6(5H)-Phenanthridinone | 6(5H)-Phenanthridinone is a potent PARP-1 inhibitor and immunomodulator. 6(5H)-Phenanthridinone inhibits cell proliferation and can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1015-89-0. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-34386. |  |
| 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine | 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 10152631;ART-CHEM-BB B022059;AKOS B022059;6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-AMINE;6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-YLAMINE;6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINE;TIMTEC-BB SBB002594;6,7,8,9-Tetrahydrodibenzo[b.d]furane-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 38084-44-5. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydrodibenzofuran-2-amine. Canonical SMILES: C1CCC2=C(C1)C3=C(O2)C=CC(=C3)N. Density: 1.204g/cm³. Product ID: ACM38084445. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-6-Methylnicotine | (+/-)-6-Methylnicotine. Group: Biochemicals. Alternative Names: 3-Methyl-6-(1-methyl-2-pyrrolidinyl)pyridine. Grades: Highly Purified. CAS No. 101540-79-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
| 6-Phenanthridone | 6-Phenanthridone is a poly(ADP-ribose) polymerase (PARP) inhibitor with immunosuppressive effects. 6-Phenanthridone has been shown to inhibit concanavalin A-induced lymphocyte proliferation. Group: Biochemicals. Alternative Names: 5H-Phenanthridin-6-one; 6-Phenanthridinol; 6-Phenanthridinone; 6-Phenanthridone; NSC 11021; NSC 40943; NSC 61083; PJ 97A; 6(5H)-Phenanthridinone; WD 99-004344. Grades: Highly Purified. CAS No. 1015-89-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 7-Deaza-dGTP | 7-Deaza-dGTP is a nucleotide analogue, unveiling profound insights into the intricate mechanisms governing DNA research and development and repair. Moreover, it serving as an invaluable investigative tool in comprehending the multifaceted nature of viral replication while manifesting promising inhibitory capacities. Synonyms: 7-Deaza-2'-deoxyguanosine-5'-Triphosphate; 2'-Deoxy-7-deaza-GTP. Grades: ≥95% by AX-HPLC. CAS No. 101515-08-6. Molecular formula: C11H17N4O13P3 (free acid). Mole weight: 506.19 (free acid). | |
| A-53930 B | A-53930 B is a Ca2+ channel blocker produced by Streptomyces vinaceusdrappus SANK 62394. It selectively blocks the activity of N-type Ca2+ channels, but does not inhibit L-type Ca2+ channels. It has weak activity against Gram-negative bacteria. Synonyms: 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((6-O-(aminocarbonyl)-2-deoxy-2-(((3S,10S,17S,24S,31S)-3,10,17,24,31,34-hexamino-1,8,15,22,29-pentaoxo-7,14,21,28-tetraazatetratriacont-1-yl)amino)-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-. CAS No. 182697-76-3. Molecular formula: C43H82N16O12. Mole weight: 1015.21. | |
| Ags I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme 90% of dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. TTS↑AA AA↓STT. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Agrococcus species 25. Pack: 10 mM Tris-HCl(pH 7.5); 100 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, 50% glycerol. Cat No: RE-1015EN. |  |
| Alachlor-d13 | Alachlor-d13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-Diethyl-N-(MethoxyMethyl)-2-chloroacetanilide-d13. Product Category: Heterocyclic Organic Compound. Appearance: Neat. CAS No. 1015856-63-9. Molecular formula: C14H7D13ClNO2. Mole weight: 282.85. Purity: 98 atom % D. IUPACName: 2-chloro-N-(methoxymethyl)-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]acetamide. Canonical SMILES: [2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])C([2H])([2H])[2H])N(COC)C(=O)CCl)C([2H])([2H])C([2H])([2H])[2H])[2H]. Product ID: ACM1015856639. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl methyl sulfide | Allyl methyl sulfide is a bioactive organosulfur compound found in garlic. Allyl methyl sulfide exhibits antibacterial, antioxidant and anticancer properties [1]. Uses: Scientific research. Group: Natural products. CAS No. 10152-76-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-128447. | |
| Allyl Methyl Sulfide | Allyl methyl sulfide is a bioactive organosulfur compound found in garlic. Allyl methyl sulfide exhibits antibacterial, antioxidant and anticancer properties. Group: Monomers. Alternative Names: 3-Methylthio-1-propene. CAS No. 10152-76-8. Product ID: 3-Methylsulfanylprop-1-ene. Molecular formula: 88.17. Mole weight: C4H8S. CSCC=C. InChI=1S/C4H8S/c1-3-4-5-2/h3H, 1, 4H2, 2H3. NVLPQIPTCCLBEU-UHFFFAOYSA-N. 95%+. | |
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