Heterocyclic Building Blocks

2,6-Lutidine, 99%, ACROS Organics™

N° CAS: 108-48-5 Formule moléculaire: C7H9N Molecular Weight (g/mol): 107.156 Numéro MDL: MFCD00006345 InChI Key: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonyme: 2, 6-Dimethylpyridine PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC Name: 2,6-dimethylpyridine SMILES: CC1=NC(=CC=C1)C 1LT 2,6-Lutidine, 99%

4-Methoxypyridine, 99%, ACROS Organics™

N° CAS: 620-08-6 Formule moléculaire: C6H7NO Molecular Weight (g/mol): 109.128 Numéro MDL: MFCD00674049 InChI Key: XQABVLBGNWBWIV-UHFFFAOYSA-N PubChem CID: 69278 IUPAC Name: 4-methoxypyridine SMILES: COC1=CC=NC=C1 25ML 4-Methoxypyridine, 99%

Alfa Aesar™ 4-(Trifluoromethyl)pyridine, 97%

N° CAS: 3796-24-5 Formule moléculaire: C6H4F3N Molecular Weight (g/mol): 147.1 Numéro MDL: MFCD00153289 InChI Key: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonyme: alpha,alpha,alpha-Trifluoro-4-picoline PubChem CID: 138055 IUPAC Name: 4-(trifluoromethyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F 4-(TRIFLUOROMETHYL)PYRIDINE, 95%,5G

N-Methylmorpholine, 99%, ACROS Organics™

N° CAS: 109-02-4 Formule moléculaire: C5H11NO Molecular Weight (g/mol): 101.149 Numéro MDL: MFCD00006175 InChI Key: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonyme: 4-Methyl-1-oxa-4-azacyclohexane, 4-Methyl-1-oxa-4-azacyclohexane PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1 100GR N-Methylmorpholine, 99%

β-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, Acros Organics™

N° CAS: 606-68-8 Formule moléculaire: C21H33N7Na2O14P2 Molecular Weight (g/mol): 715.457 Numéro MDL: MFCD00036200 InChI Key: PSTAPGCXUOIFPQ-ITGWJZMWSA-N Synonyme: β-NADH disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O.[Na].[Na] 250MG beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, reduced form

Phenazine methosulfate, 98%, ACROS Organics™

N° CAS: 299-11-6 Formule moléculaire: C14H14N2O4S Molecular Weight (g/mol): 306.336 Numéro MDL: MFCD00011923 InChI Key: RXGJTUSBYWCRBK-UHFFFAOYSA-M Synonyme: N-Methylphenazonium methosulfate, PMS PubChem CID: 9285 ChEBI: CHEBI:8055 IUPAC Name: 5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-] 25GR Phenazine methosulfate, 98%

Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 110-86-1 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 Numéro MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 100ML Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

2-Methoxypyridine 98%, ACROS Organics™

N° CAS: 1628-89-3 Formule moléculaire: C6H7NO Molecular Weight (g/mol): 109.128 Numéro MDL: MFCD00006262 InChI Key: IWTFOFMTUOBLHG-UHFFFAOYSA-N PubChem CID: 74201 IUPAC Name: 2-methoxypyridine SMILES: COC1=CC=CC=N1 100GR 2-Methoxypyridine, 98%

5-Methyl-4-nitroimidazole, 98%, ACROS Organics™

N° CAS: 14003-66-8 Formule moléculaire: C4H5N3O2 Molecular Weight (g/mol): 127.103 InChI Key: WSYOWIMKNNMEMZ-UHFFFAOYSA-N PubChem CID: 26385 IUPAC Name: 5-methyl-4-nitro-1H-imidazole SMILES: CC1=C(N=CN1)[N+](=O)[O-] 5GR 4-Methyl-5-nitroimidazole, 98%

Lissamine Rhodamine B Sulfonyl Chloride, +99%, ACROS Organics™

N° CAS: 62796-29-6 Formule moléculaire: C27H29ClN2O6S2 Molecular Weight (g/mol): 577.107 Numéro MDL: MFCD00042001 InChI Key: YERWMQJEYUIJBO-UHFFFAOYSA-N Synonyme: Sulforhodamine B sulfonyl chloride PubChem CID: 65223 IUPAC Name: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-] 5GR Lissamine rhodamine B sulfonyl chloride, pure

Methyl 1,2,4-triazole-3-carboxylate, 98%, Acros Organics™

N° CAS: 4928-88-5 Formule moléculaire: C4H5N3O2 Molecular Weight (g/mol): 127.103 InChI Key: QMPFMODFBNEYJH-UHFFFAOYSA-N Synonyme: 1H-1, 2, 4-Triazole-3-carboxylic acid methyleester PubChem CID: 2735089 IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate SMILES: COC(=O)C1=NC=NN1 5GR Methyl 1,2,4-triazole-3-carboxylate, 98%

2,6-Pyridinedimethanol, 98%, ACROS Organics™

N° CAS: 1195-59-1 Formule moléculaire: C7H9NO2 Molecular Weight (g/mol): 139.154 Numéro MDL: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonyme: 2, 6-Pyridyldicarbinol PubChem CID: 70957 IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO 100GR 2,6-Pyridinedimethanol, 98%

Pyrrolidine +99%, ACROS Organics™

N° CAS: 123-75-1 Formule moléculaire: C4H9N Molecular Weight (g/mol): 71.123 Numéro MDL: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonyme: Azacyclopentane PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1 250ML Pyrrolidine, 99+%

2'-Deoxyadenosine hydrate, 99%, ACROS Organics™

N° CAS: 16373-93-6 Formule moléculaire: C10H15N5O4 Molecular Weight (g/mol): 269.261 Numéro MDL: MFCD00149364 InChI Key: WZJWHIMNXWKNTO-VWZUFWLJSA-N PubChem CID: 9549172 IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O.O 25GR 2'-Deoxyadenosine hydrate, 99%

2-Iodothiophene, 98+%, ACROS Organics™

10ML 2-Iodothiophene, 98+%

Alfa Aesar™ N-Phenylmaleimide, 98+%

N° CAS: 941-69-5 Formule moléculaire: C10H7NO2 Molecular Weight (g/mol): 173.171 Numéro MDL: MFCD00005502 InChI Key: HIDBROSJWZYGSZ-UHFFFAOYSA-N Synonyme: 1-Phenyl-1H-pyrrole-2,5-dione PubChem CID: 13662 IUPAC Name: 1-phenylpyrrole-2,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O N-PHENYLMALEIMIDE, 98+% 100G

Alfa Aesar™ 4-(4-Morpholinylcarbonyl)benzeneboronic acid pinacol ester, 97%

N° CAS: 656239-38-2 Formule moléculaire: C17H24BNO4 Molecular Weight (g/mol): 317.192 Numéro MDL: MFCD05863913 InChI Key: ZOPBEWUNCNLYSD-UHFFFAOYSA-N Synonyme: 4-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester; 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]morpholine PubChem CID: 2760141 IUPAC Name: morpholin-4-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCOCC3 4-(4-MORPHOLINYLCARBONYL) BENZENEBORONIC ACID PI-1

3-Methylindole 98%, ACROS Organics™

N° CAS: 83-34-1 Formule moléculaire: C9H9N Molecular Weight (g/mol): 131.178 Numéro MDL: MFCD00005627 InChI Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonyme: Skatole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC Name: 3-methyl-1H-indole SMILES: CC1=CNC2=CC=CC=C12 10GR 3-Methylindole, 98%

Alfa Aesar™ 5-Methoxyflavone, 97%

N° CAS: 42079-78-7 Formule moléculaire: C16H12O3 Molecular Weight (g/mol): 252.269 Numéro MDL: MFCD00016942 InChI Key: XRQSPUXANRGDAV-UHFFFAOYSA-N PubChem CID: 94525 IUPAC Name: 5-methoxy-2-phenylchromen-4-one SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3 5-METHOXYFLAVONE, 97% 0,1G

Alfa Aesar™ 5-(2,3-Dichlorophenyl)furan-2-carbonyl chloride, 97%

Formule moléculaire: C11H5Cl3O2 Numéro MDL: MFCD02258058 5-(2,3-DICHLOROPHENYL)FURAN-2-CARBONYL CHLORIDE5G

5-Amino-2-methyl-1,3-benzoxazole, 97%, ACROS Organics™

N° CAS: 72745-76-7 Formule moléculaire: C8H8N2O Molecular Weight (g/mol): 148.165 InChI Key: FECYTFWPNCBIHC-UHFFFAOYSA-N PubChem CID: 737920 IUPAC Name: 2-methyl-1,3-benzoxazol-5-amine SMILES: CC1=NC2=C(O1)C=CC(=C2)N 1GR 5-Amino-2-methyl-1,3-benzoxazole, 97%

Alfa Aesar™ 2-Bromo-3-hydroxypyridine-4-carboxaldehyde hydrochloride, 97%

Formule moléculaire: C6H4BrNO2·HCl Numéro MDL: MFCD20040294 250MG 2-Bromo-3-hydroxypyridine-4-carboxaldehyde hydrochloride, 97% 250mg

Alfa Aesar™ 1-[4-(Trifluoromethyl)-2-pyrimidinyl]piperazine, 97%

N° CAS: 179756-91-3 Formule moléculaire: C9H11F3N4 Molecular Weight (g/mol): 232.21 Numéro MDL: MFCD00203912 InChI Key: WBJVPAABGFBMJQ-UHFFFAOYSA-N PubChem CID: 2778334 IUPAC Name: 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine SMILES: C1CN(CCN1)C2=NC=CC(=N2)C(F)(F)F 250MG 1-[4-(Trifluoromethyl)-2-pyrimidinyl]piperazine, 97% 250mg

Alfa Aesar™ D-beta-Prolinol, 95%

N° CAS: 110013-18-8 Formule moléculaire: C5H11NO Molecular Weight (g/mol): 101.149 Numéro MDL: MFCD09607969 InChI Key: QOTUIIJRVXKSJU-RXMQYKEDSA-N Synonyme: (R)-3-Pyrrolidinemethanol PubChem CID: 7446913 IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol SMILES: C1CNCC1CO 1GR D-¬b-Prolinol, 95%

ethylepicolinoylacetate, 95%, ACROS Organics™

N° CAS: 26510-52-1 Formule moléculaire: C10H11NO3 Molecular Weight (g/mol): 193.202 Numéro MDL: MFCD00094022 InChI Key: FQHXWZMJALFSJJ-UHFFFAOYSA-N PubChem CID: 2736461 IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1 10GR Ethyl picolinoylacetate, 95%

Alfa Aesar™ 7-Diethylamino-4-methylcoumarin, 99%

N° CAS: 91-44-1 Formule moléculaire: C14H17NO2 Molecular Weight (g/mol): 231.295 Numéro MDL: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonyme: Coumarin 1; 4-Methyl-7-diethylaminocoumarin PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C 7-DIETHYLAMINO-4-METHYLCOUMARIN, 99%,100G

Alfa Aesar™ 3-Amino-2-fluoro-4-methylpyridine, 98%

N° CAS: 173435-32-0 Formule moléculaire: C6H7FN2 Molecular Weight (g/mol): 126.134 Numéro MDL: MFCD04112556 InChI Key: ZKQQKPXTKXTEQR-UHFFFAOYSA-N Synonyme: 3-Amino-2-fluoro-4-picoline PubChem CID: 2763161 IUPAC Name: 2-fluoro-4-methylpyridin-3-amine SMILES: CC1=C(C(=NC=C1)F)N 1GR 3-Amino-2-fluoro-4-methylpyridine, 98% 1g

Alfa Aesar™ 2,3-Dihydroxyquinoxaline, 98%

N° CAS: 15804-19-0 Formule moléculaire: C8H6N2O2 Molecular Weight (g/mol): 162.148 Numéro MDL: MFCD00006723 InChI Key: ABJFBJGGLJVMAQ-UHFFFAOYSA-N Synonyme: 2,3-Quinoxalinediol PubChem CID: 27491 IUPAC Name: 1,4-dihydroquinoxaline-2,3-dione SMILES: C1=CC=C2C(=C1)NC(=O)C(=O)N2 2,3-DIHYDROXYQUINOXALINE, 96%,25G

Alfa Aesar™ 1-Chloro-4-(3,4-dimethylphenyl)phthalazine, 96%

N° CAS: 129842-38-2 Formule moléculaire: C16H13ClN2 Molecular Weight (g/mol): 268.744 Numéro MDL: MFCD03001385 InChI Key: GYYXXMBDNZTEND-UHFFFAOYSA-N PubChem CID: 6401338 IUPAC Name: 1-chloro-4-(3,4-dimethylphenyl)phthalazine SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl)C 1GR 1-Chloro-4-(3,4-dimethylphenyl)phthalazine, 96% 1g

Alfa Aesar™ 5-Methoxy-2-methylindole, 99+%

N° CAS: 1076-74-0 Formule moléculaire: C10H11NO Molecular Weight (g/mol): 161.204 Numéro MDL: MFCD00005620 InChI Key: VSWGLJOQFUMFOQ-UHFFFAOYSA-N PubChem CID: 70642 IUPAC Name: 5-methoxy-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)OC 5-METHOXY-2-METHYLINDOLE, 99+%,25G

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