Heterocyclic Building Blocks

Pyridine, 99+%, extra pure, ACROS Organics™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%, ACROS Organics™

CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.35 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine, bis-boc-pyrazolocarboxamidine, pyrazol boc 2, n,n-bis-boc-1-guanylpyrazole, n,n'-bis-boc-1-guanylpyrazol, n,n'-bis-boc-1-guanylpyrazole, n,n'-bisboc-pyrazole-1-carboximidamide, tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate, tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate, 1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

Pyridine, 99+%, ACS reagent, ACROS Organics™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Alfa Aesar™ 2-Amino-6-chloro-3-nitropyridine, 98%

CAS: 27048-04-0 Molecular Formula: C5H4ClN3O2 Molecular Weight (g/mol): 173.556 MDL Number: MFCD00044350 InChI Key: WERABQRUGJIMKQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloro-3-nitropyridine, 2-amino-3-nitro-6-chloropyridine, 6-chloro-3-nitro-2-pyridylamine, 6-chloro-3-nitro-2-pyridinamine, 6-amino-2-chloro-5-nitropyridine, 6-chloro-3-nitropyridin-2-ylamine, 6-chloro-3-nitro-pyridin-2-ylamine, 2-pyridinamine, 6-chloro-3-nitro, 6-chloro-3-nitro-pyridin-2-amine, zlchem 113 PubChem CID: 2724035 IUPAC Name: 6-chloro-3-nitropyridin-2-amine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])N)Cl

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

Pyrrole, 99%, extra pure, ACROS Organics™

CAS: 109-97-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.09 MDL Number: MFCD00005216 InChI Key: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole, divinylenimine, azole, imidole, pyrrol, monopyrrole, divinyleneimine, 1-aza-2,4-cyclopentadiene, polypyrrole, unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC Name: 1H-pyrrole SMILES: C1=CNC=C1

Adenosine 3',5'-cyclic monophosphate, 99+%, ACROS Organics™

CAS: 60-92-4 Molecular Formula: C10H12N5O6P Molecular Weight (g/mol): 329.2 MDL Number: MFCD00005845 InChI Key: IVOMOUWHDPKRLL-KQYNXXCUSA-N Synonym: camp, cyclic amp, adenosine 3',5'-cyclic monophosphate, 3',5'-cyclic amp, adenosine 3',5'-phosphate, adenosine 3',5'-cyclophosphate, cyclic 3',5'-amp, adenosine cyclic monophosphate, adenosine-3',5'-cyclophosphate, cyclic adenosine monophosphate PubChem CID: 6076 ChEBI: CHEBI:17489 IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O

Piperazine, 99%, extra pure, ACROS Organics™

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine, piperazin, 1,4-diazacyclohexane, hexahydropyrazine, piperazidine, antiren, 1,4-piperazine, diethyleneimine, eraverm, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

Alfa Aesar™ 4-(1H-Tetrazol-5-ylcarbamoyl)benzeneboronic acid hydrochloride, 97%

CAS: 850568-31-9 Molecular Formula: C8H9BClN5O3 Molecular Weight (g/mol): 269.452 MDL Number: MFCD06659882 InChI Key: AZODLVUFJXZNTC-UHFFFAOYSA-N Synonym: 4-1h-tetrazol-5-yl carbamoyl phenyl boronic acid hydrochloride, 4-1h-tetrazol-5-ylcarbamoyl benzeneboronic acid hydrochloride, 4-1h-tetrazol-5-yl-carbamoyl phenylboronic acid, hcl, 4-1h-tetrazol-5-yl-carbamoyl benzeneboronic acid, hcl, 4-1h-1,2,3,4-tetrazol-5-yl carbamoyl phenylboronic acid hydrochloride, 4-1h-tetrazol-5-yl-carbamoyl phenylboronic acid hcl, 4-1h-tetrazol-5-yl-carbamoyl phenylboronic acid hydrochloride, 4-1h-tetrazol-5-yl carbamoyl phenyl boronicacidhydrochloride, 4-1h-tetrazol-5-ylaminocarbonyl phenylboronic acid hydrochloride, 4-2h-tetrazol-5-yl carbamoyl phenyl boronic acid-hydrogen chloride 1/1 PubChem CID: 44119407 IUPAC Name: [4-(2H-tetrazol-5-ylcarbamoyl)phenyl]boronic acid;hydrochloride SMILES: B(C1=CC=C(C=C1)C(=O)NC2=NNN=N2)(O)O.Cl

Alfa Aesar™ 1-Boc-pyrrolidine-3-carboxamide, 96%

CAS: 122684-34-8 Molecular Formula: C10H18N2O3 Molecular Weight (g/mol): 214.265 MDL Number: MFCD04116210 InChI Key: NHDGOVOBEZPXMY-UHFFFAOYSA-N Synonym: 3-aminocarbonyl-1-boc-pyrrolidine, 1-boc-3-carbamoylpyrrolidine, 1-boc-pyrrolidine-3-carboxamide, 3-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-boc-pyrrolidine-3-carboxyamide, tert-butyl 3-aminocarbonyl pyrrolidine-1-carboxylate, acmc-20a2cc, ksc496a4t, 1-boc-3-pyrrolidinecarboxamide, 1-n-boc-pyrrolidine-3-carboxyamide PubChem CID: 4571096 IUPAC Name: tert-butyl 3-carbamoylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)N

Alfa Aesar™ Methyl indole-3-carboxylate, 99%

CAS: 942-24-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00189407 InChI Key: QXAUTQFAWKKNLM-UHFFFAOYSA-N Synonym: methyl indole-3-carboxylate, indole-3-carboxylic acid methyl ester, methyl 3-indolecarboxylate, 1h-indole-3-carboxylic acid methyl ester, 1h-indole-3-carboxylic acid, methyl ester, 3-carbomethoxyindole, 3-methoxycarbonylindole, methylindole-3-carboxylate, indole-3-carboxylic acid, methyl ester, methyl-3-indolcarboxylate PubChem CID: 589098 ChEBI: CHEBI:65019 IUPAC Name: methyl 1H-indole-3-carboxylate SMILES: COC(=O)C1=CNC2=CC=CC=C21

4-Chloro-5,6,7,8-tetrahydro-1-benzothieno[2,3-d]pyrimidine, 96%, Alfa Aesar™

CAS: 40493-18-3 Molecular Formula: C10H9ClN2S Molecular Weight (g/mol): 224.706 MDL Number: MFCD00463624 InChI Key: PRNJDUCSVXTOTN-UHFFFAOYSA-N Synonym: 4-chloro-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine, 4-chloro-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine, 4-chloro-5,6,7,8-tetrahydro-benzo 4,5 thieno 2,3-d pyrimidine, 4-chloro-5h,6h,7h,8h-pyrimido 4,5-b benzothiophene, 1 benzothieno 2,3-d pyrimidine,4-chloro-5,6,7,8-tetrahydro, 4-chloro-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine, 3-chloro-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene, 4-chloro-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine, 3-chloro-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene PubChem CID: 699515 IUPAC Name: 4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine SMILES: C1CCC2=C(C1)C3=C(S2)N=CN=C3Cl

Alfa Aesar™ 2-Amino-6-(trifluoromethoxy)benzothiazole, 98%

CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.196 MDL Number: MFCD00210213 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole, rilutek, 2-amino-6-trifluoromethoxy benzothiazole, 6-trifluoromethoxy benzo d thiazol-2-amine, 6-trifluoromethoxy-1,3-benzothiazol-2-amine, riluzolum, riluzol, 2-amino-6-trifluoromethoxybenzothiazole, riluzole hcl, riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

Alfa Aesar™ 5-Fluoroindoline, 97%

CAS: 2343-22-8 Molecular Formula: C8H8FN Molecular Weight (g/mol): 137.157 MDL Number: MFCD00214461 InChI Key: NXQRMQIYCWFDGP-UHFFFAOYSA-N Synonym: 5-fluoroindoline, 5-fluoro-2,3-dihydro-1h-indole, 1h-indole,5-fluoro-2,3-dihydro, 1h-indole, 5-fluoro-2,3-dihydro, 5-fluoro-indoline, peakdale1_000398, 5-fluoro-2,3-dihydro-1h-indol, 2,3-dihydro-5-fluoro-1h-indole PubChem CID: 2774463 IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)F

Alfa Aesar™ 1-Boc-indole-2-boronic acid, 95%

CAS: 213318-44-6 Molecular Formula: C13H16BNO4 Molecular Weight (g/mol): 261.084 MDL Number: MFCD02093045 InChI Key: SVIBPSNFXYUOFT-UHFFFAOYSA-N Synonym: n-boc-indole-2-boronic acid, 1-boc-indole-2-boronic acid, 1-tert-butoxycarbonyl indole-2-boronic acid, 1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid, 1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid, 1-n-boc-indole-2-boronic acid, 1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid, 1-tert-butoxycarbonyl indol-2-ylboronic acid, 1-boc-2-indoleboronic acid, n-boc-indol-2-yl boronic acid PubChem CID: 2773302 IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O

Alfa Aesar™ 3-(2-Methyl-3-furylthio)-4-heptanone, 97%

CAS: 61295-41-8 Molecular Formula: C12H18O2S Molecular Weight (g/mol): 226.334 MDL Number: MFCD01723735 InChI Key: GFRRQSASJZMMJC-UHFFFAOYSA-N Synonym: 3-2-methyl-3-furylthio-4-heptanone, 3-2-methylfuran-3-yl thio heptan-4-one, fema no. 3570, 3-2-methyl-3-furyl thio-4-heptanone, 1,3-diethylacetonyl 3-methyl-3-furyl sulfide, 3-2-methyl-3-furyl thio heptan-4-one, 4-heptanone, 3-2-methyl-3-furanyl thio, 4-heptanone, 3-2-methyl-3-furyl thio, 3-2-methylfuran-3-yl sulfanylheptan-4-one, 3-2-methyl-3-furanyl thio-4-heptanone PubChem CID: 43598 IUPAC Name: 3-(2-methylfuran-3-yl)sulfanylheptan-4-one SMILES: CCCC(=O)C(CC)SC1=C(OC=C1)C

Alfa Aesar™ 2-Bromo-3-chloro-5-(trifluoromethyl)pyridine, 97%

CAS: 75806-84-7 Molecular Formula: C6H2BrClF3N Molecular Weight (g/mol): 260.438 MDL Number: MFCD00153072 InChI Key: SMTKGMYGLYWNDL-UHFFFAOYSA-N Synonym: 2-bromo-3-chloro-5-trifluoromethyl pyridine, librarion l938, abbypharma ap-13-5059, pyridine, 2-bromo-3-chloro-5-trifluoromethyl, pubchem3000, acmc-1bicf, ksc498c5d, buttpark 153\33-66, 2-bromo-3-chloro-5 trifluoromethyl pyridine PubChem CID: 2736237 IUPAC Name: 2-bromo-3-chloro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)Br)C(F)(F)F

Alfa Aesar™ 3,5-Dibromopyridine, 98+%

CAS: 625-92-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.894 MDL Number: MFCD00014634 InChI Key: SOSPMXMEOFGPIM-UHFFFAOYSA-N Synonym: pyridine, 3,5-dibromo, 3,5-dibromo-pyridine, 3,5-dibromo pyridine, 3,5-dibrompyridin, zlchem 300, 3.5-dibromopyridine, 3,5-dibromo-pyridin, pubchem2133, 3, 5-dibromopyridine, acmc-1auln PubChem CID: 69369 ChEBI: CHEBI:51593 IUPAC Name: 3,5-dibromopyridine SMILES: C1=C(C=NC=C1Br)Br

Alfa Aesar™ Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate, 95%

CAS: 188781-08-0 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 MDL Number: MFCD03425963 InChI Key: XJNJPQSXRUJCIB-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine-5-carboxylic acid ethyl ester, 5-pyrimidinecarboxylic acid, 2-chloro-4-methyl-, ethyl ester, 2-chloro-5-ethoxycarbonyl-4-methylpyrimidine, ethyl2-chloro-4-methylpyrimidine-5-carboxylate, 2-chloro-4-methyl-5-pyrimidinecarboxylic acid ethyl ester PubChem CID: 21220624 IUPAC Name: ethyl 2-chloro-4-methylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)Cl

Alfa Aesar™ 2-Chloro-N,N-dimethylnicotinamide, 97%

CAS: 52943-21-2 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD08593346 InChI Key: QNZRJGJNLOMEGJ-UHFFFAOYSA-N Synonym: 2-chloro-n,n-dimethylnicotinamide, 2-chloro-n,n-dimethyl-nicotinamide, 2-chloropyridine-3-carboxylic acid n,n-dimethylamide, 2-chloro-n,n-dimethyl-pyridine-3-carboxamide, 2-chloro-n,n'-dimethylnicotinamide, 3-pyridinecarboxamide,2-chloro-n,n-dimethyl, 2-chloro 3-pyridyl-n,n-dimethylcarboxamide, n,n-dimethyl-2-chloro-3-pyridinecarboxamide PubChem CID: 10965214 IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=C(N=CC=C1)Cl

Serotonin creatinine sulfate monohydrate, 99%, ACROS Organics™

CAS: 61-47-2 Molecular Formula: H2SO4·H2O Molecular Weight (g/mol): 405.42 MDL Number: MFCD00149653 InChI Key: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate, serotonin creatinin-sulfat-1-wasser, unii-6l522laq9u, serotonin creatine sulfate monohydrate, creatinina serotonin sulfuric acid hydrate, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride, 1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride, sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate, ccris 8960, serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O

Adenine sulfate, 98%, synthetic, ACROS Organics™

CAS: 321-30-2 Molecular Formula: 0·5 H2O4S Molecular Weight (g/mol): 184.17 MDL Number: MFCD00213655 InChI Key: LQXHSCOPYJCOMD-UHFFFAOYSA-N Synonym: adenine sulfate, adenine hemisulfate, 7h-purin-6-amine sulfate 2:1, adeninsulfat, adeninium sulfate, adenine sulfate 2:1, adeninsulfat german, 1h-purin-6-amine, sulfate 2:1, diadenine sulphate, unii-741gjf3k9m PubChem CID: 9449 IUPAC Name: 7H-purin-6-amine;sulfuric acid SMILES: C1=NC2=C(N1)C(=NC=N2)N.C1=NC2=C(N1)C(=NC=N2)N.OS(=O)(=O)O

Alfa Aesar™ Thiophene, 99%

CAS: 110-02-1 Molecular Formula: C4H4S Molecular Weight (g/mol): 84.136 MDL Number: MFCD00005413 InChI Key: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran, thiole, thiophen, thiotetrole, thiacyclopentadiene, divinylene sulfide, thiaphene, thiofuram, thiofurfuran, furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC Name: thiophene SMILES: C1=CSC=C1

2-Methyl-4-(4-morpholinyl)benzenamine, 97%, ACROS Organics™

CAS: 581-00-0 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.26 MDL Number: MFCD10686817 InChI Key: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonym: 2-methyl-4-morpholin-4-yl aniline, 2-methyl-4-morpholinoaniline, 2-methyl-4-4-morpholinyl aniline, 4-p-amino-m-tolyl morpholine, 4-4-morpholinyl-2-methylaniline, 2-methyl4-4-morpholinyl benzenamine, n-4-amino-3-methylphenyl morpholine, 2-methyl-4-4-morpholinyl benzenamine, 2-methyl-4-morpholin-4-yl-phenylamine, benzenamine, 2-methyl-4-4-morpholinyl PubChem CID: 21955000 IUPAC Name: 2-methyl-4-morpholin-4-ylaniline SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N

Alfa Aesar™ 4-Vinylpyridine, 96%, low polymer, stab. with 100ppm hydroquinone

CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine, pyridine, 4-ethenyl, pyridine, 4-vinyl, gamma-vinylpyridine, unii-i56g67xm8d, ccris 5240, 4vp, 4-pyridylethylene, 4-vinyl-pyridine, 4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1

5-Bromopyrimidine, 98%, ACROS Organics™

CAS: 4595-59-9 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00006117 InChI Key: GYCPLYCTMDTEPU-UHFFFAOYSA-N Synonym: pyrimidine, 5-bromo, 5-bromo pyrimidine, 5-bromo-1,3-diazine, 5-bromo-pyrimidine, 5-brpy compound, 5-brompyrimidin, 5-brornopyrimidine, zlchem 349, pubchem6902, 11-cis-retinyl-palmitate PubChem CID: 78344 IUPAC Name: 5-bromopyrimidine SMILES: C1=C(C=NC=N1)Br

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