Heterocyclic Building Blocks

Thiazolyl blue tetrazolium bromide, 98%, Acros Organics™

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Molecular Weight (g/mol): 414.325 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue, thiazolyl blue tetrazolium bromide, mmt tetrazolium, methylthiazoletetrazolium, mtt, thiazolyl blue monotetrazolium, thiazole blue, 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide, mtt van, unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-] 5GR Thiazolyl blue tetrazolium bromide, 98%

2-Methylimidazole, 99%, ACROS Organics™

CAS: 693-98-1 Fórmula molecular: C4H6N2 Molecular Weight (g/mol): 82.106 Número MDL: MFCD00005190 InChI Key: LXBGSDVWAMZHDD-UHFFFAOYSA-N Sinónimo: 2-methylimidazole, 1h-imidazole, 2-methyl, imidazole, 2-methyl, 2-methyl imidazole, 2-methylglyoxaline, unii-t0049z45lz, ccris 2459, dsstox_cid_2107, dsstox_rid_76489, dsstox_gsid_22107 PubChem CID: 12749 IUPAC Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1 500GR 2-Methylimidazole, 99%

Alfa Aesar™ 3,3',4',7-Tetrahydroxyflavone, 96%

CAS: 528-48-3 Fórmula molecular: C15H10O6 Molecular Weight (g/mol): 286.239 Número MDL: MFCD00006829 InChI Key: XHEFDIBZLJXQHF-UHFFFAOYSA-N Sinónimo: fisetin, viset, 5-desoxyquercetin, fustel, 2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one, fisetholz, superfustel, cotinin, fietin, fustet PubChem CID: 5281614 ChEBI: CHEBI:42567 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O 3,3,4,7-TETRAHYDROXYFLAVONE, 97%,1G

Alfa Aesar™ epsilon-Caprolactam, 99%

CAS: 105-60-2 Fórmula molecular: C6H11NO Molecular Weight (g/mol): 113.16 Número MDL: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Sinónimo: epsilon-caprolactam, caprolactam, 6-caprolactam, 2-oxohexamethylenimine, aminocaproic lactam, 2-azacycloheptanone, hexahydro-2h-azepin-2-one, 2h-azepin-2-one, hexahydro, 6-hexanelactam, hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1 EPSILON-CAPROLACTAM, 99% 2.5KG

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

CAS: 60-92-4 Fórmula molecular: C10H12N5O6P Molecular Weight (g/mol): 329.209 Número MDL: MFCD00005845 InChI Key: IVOMOUWHDPKRLL-KQYNXXCUSA-N Sinónimo: 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 5GR Adenosine 3',5'-cyclic monophosphate, 99+%

Tropinone 99%, ACROS Organics™

CAS: 532-24-1 Fórmula molecular: C8H13NO Molecular Weight (g/mol): 139.198 Número MDL: MFCD00005549 InChI Key: QQXLDOJGLXJCSE-UHFFFAOYSA-N Sinónimo: tropinone, 8-methyl-8-azabicyclo 3.2.1 octan-3-one, 3-tropanone, tropanone, tropanon, tropinon, tropionone, 3-tropinone, 8-azabicyclo 3.2.1 octan-3-one, 8-methyl, 1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2 50GR Tropinone, 99%

Levamisole hydrochloride, 99+%, ACROS Organics™

CAS: 16595-80-5 Fórmula molecular: C11H13ClN2S Molecular Weight (g/mol): 240.749 Número MDL: MFCD00012675 InChI Key: LAZPBGZRMVRFKY-HNCPQSOCSA-N Sinónimo: levamisole hydrochloride, levamisole hcl, ergamisol, tramisol, tramisole, decaris, --tetramisole hydrochloride, niratic hydrochloride, ascaridil, dekaris PubChem CID: 27944 ChEBI: CHEBI:6433 IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl 50GR Levamisole hydrochloride, 99+%

Cinchonine, 99%, ACROS Organics™

CAS: 118-10-5 Fórmula molecular: C19H22N2O Molecular Weight (g/mol): 294.398 InChI Key: KMPWYEUPVWOPIM-AZZCIJICSA-N Sinónimo: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol, 5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC Name: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O 500GR Cinchonine, 99%

MES, 99+%, <1% water, ACROS Organics™

CAS: 4432-31-9 Fórmula molecular: C6H13NO4S Molecular Weight (g/mol): 195.233 Número MDL: MFCD00006181 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Sinónimo: 2-(N-Morpholino)ethanesulfonic acid PubChem CID: 78165 ChEBI: CHEBI:39005 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid SMILES: C1COCCN1CCS(=O)(=O)O 250GR MES, 99%, <1% water

3-Hydroxy-2-methyl-4-pyrone, 99%, ACROS Organics™

CAS: 118-71-8 Fórmula molecular: C6H6O3 Molecular Weight (g/mol): 126.111 Número MDL: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Sinónimo: maltol, 3-hydroxy-2-methyl-4-pyrone, 3-hydroxy-2-methyl-4h-pyran-4-one, larixinic acid, talmon, palatone, vetol, larixic acid, corps praline, 4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 IUPAC Name: 3-hydroxy-2-methylpyran-4-one SMILES: CC1=C(C(=O)C=CO1)O 500GR 3-Hydroxy-2-methyl-4-pyrone, 99%

2-Ethylimidazole, 99%, ACROS Organics™

CAS: 1072-62-4 Fórmula molecular: C5H8N2 Molecular Weight (g/mol): 96.133 Número MDL: MFCD00005192 InChI Key: PQAMFDRRWURCFQ-UHFFFAOYSA-N Sinónimo: 2-ethylimidazole, 1h-imidazole, 2-ethyl, imidazole, 2-ethyl, 2-ethylimidazole 98+%, 2ez, 2-ethylimdazole, 2-ethyl imidazole, 2-ethyl-imidazole, pubchem15972, 2-ethylimidazole PubChem CID: 66130 IUPAC Name: 2-ethyl-1H-imidazole SMILES: CCC1=NC=CN1 2.5KG 2-Ethylimidazole, 99%

2,2'-Dithiodipyridine, 98%, ACROS Organics™

CAS: 2140-11-6 Fórmula molecular: C13H16N4O5 Molecular Weight (g/mol): 308.29 Número MDL: MFCD00006287 InChI Key: LIEKLUBCIPVWQD-UHFFFAOYNA-N Sinónimo: 2, 2';-Dipyridyl disulfide PubChem CID: 129317592 IUPAC Name: 9-[(3aS,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purin-6-one SMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3NC=NC4=O)CO)C 100GR 2,2'-Dithiodipyridine, 98%

9-Hydroxyxanthene, 98%, ACROS Organics™

CAS: 90-46-0 Fórmula molecular: C13H10O2 Molecular Weight (g/mol): 198.221 Número MDL: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinónimo: 9-hydroxyxanthene, xanthydrol, xanthanol, 9-xanthydrol, xanthen-9-ol, xanthene, hydroxy, 9-xanthenol, ccris 1640, unii-7131m69ikf, xanthrol PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O 5GR 9-Hydroxyxanthene, 98%

Fluorescein Isothiocyanate Isomer I, 90%, Pure, ACROS Organics™

CAS: 3326-32-7 Fórmula molecular: C21H11NO5S Molecular Weight (g/mol): 389.381 Número MDL: MFCD00005063 InChI Key: MHMNJMPURVTYEJ-UHFFFAOYSA-N Sinónimo: 5-FITC, 5-Isothiocyanato fluorescein PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 1GR Fluorescein isothiocyanate isomer I, 90%, pure

5-Amino-1,3,4-thiadiazole-2-thiol 98%, ACROS Organics™

CAS: 2349-67-9 Fórmula molecular: C2H3N3S2 Molecular Weight (g/mol): 133.187 Número MDL: MFCD00003108 InChI Key: GDGIVSREGUOIJZ-UHFFFAOYSA-N Sinónimo: 5-amino-1,3,4-thiadiazole-2-thiol, 2-amino-5-mercapto-1,3,4-thiadiazole, usaf pd-25, 1,3,4-thiadiazole-2 3h-thione, 5-amino, unii-b1heg7v21s, 5-amino-1,3,4-thiadiazole-2 3h-thione, 2-amino-1,3,4-thiadiazole-5-thiol, 2-thiol-5-amino-1,3,4-thiadiazole, ccris 6893, 2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N 25GR 5-Amino-1,3,4-thiadiazole-2-thiol, 98%

Alfa Aesar™ 5-Methylthio-1,3,4-thiadiazole-2-thiol, 97%

CAS: 6264-40-0 Fórmula molecular: C3H4N2S3 Molecular Weight (g/mol): 164.259 Número MDL: MFCD00051648 InChI Key: CFWGYKRJMYXYND-UHFFFAOYSA-N Sinónimo: 5-methylthio-1,3,4-thiadiazole-2-thiol, 5-methylthio-1,3,4-thiadiazole-2-thiol, 2-mercapto-5-methylthio-1,3,4-thiadiazole, 1,3,4-thiadiazole-2 3h-thione, 5-methylthio, 5-methylsulfanyl-1,3,4-thiadiazole-2-thiol, 5-methylthio-1,3,4-thiadiazole-2 3h-thione, 5-methylsulfanyl-3h-1,3,4-thiadiazole-2-thione, maybridge1_000055, acmc-1b665, 2-methylthio-1,3,4-thiadiazole-5-thiol PubChem CID: 1241233 IUPAC Name: 5-methylsulfanyl-3H-1,3,4-thiadiazole-2-thione SMILES: CSC1=NNC(=S)S1 5-METHYLTHIO-1,3,4-THIADIAZOLE-2-THIOL, 97%,1G

Melatonine, 99%, ACROS Organics™

CAS: 73-31-4 Fórmula molecular: C13H16N2O2 Molecular Weight (g/mol): 232.283 Número MDL: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Sinónimo: melatonin, melatonine, n-acetyl-5-methoxytryptamine, circadin, 5-methoxy-n-acetyltryptamine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, melatol, melatonex, melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC 5GR Melatonine, 99%

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

CAS: 110-86-1 Fórmula molecular: C5H5N Molecular Weight (g/mol): 79.102 Número MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: 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 1LT Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Alfa Aesar™ 2-Chloro-6-(trichloromethyl)pyridine, 98%

CAS: 1929-82-4 Fórmula molecular: C6H3Cl4N Molecular Weight (g/mol): 230.897 Número MDL: MFCD00072500 InChI Key: DCUJJWWUNKIJPH-UHFFFAOYSA-N Sinónimo: 2-chloro-6-trichloromethyl pyridine, nitrapyrin, n-serve, pyridine, 2-chloro-6-trichloromethyl, dowco-163, n-serve nitrogen stabilizer, caswell no. 217, nitrapyrine iso-french, unii-8pce86u01w, nitrapyrin ansi:bsi:iso PubChem CID: 16004 ChEBI: CHEBI:81935 IUPAC Name: 2-chloro-6-(trichloromethyl)pyridine SMILES: C1=CC(=NC(=C1)Cl)C(Cl)(Cl)Cl 1GR 2-Chloro-6-(trichloromethyl)pyridine, 98% 1g

(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, 97%, ACROS Organics™

CAS: 163439-82-5 Fórmula molecular: C11H15NO2 Molecular Weight (g/mol): 193.246 Número MDL: MFCD01073894 InChI Key: QJRIUWQPJVPYSO-GHMZBOCLSA-N Sinónimo: 3r,4r-1-benzylpyrrolidine-3,4-diol, 3r,4r---1-benzyl-3,4-pyrrolidindiol, 3r,4r---1-benzyl-3,4-pyrrolidinediol, 3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r, pubchem14982, trans-3,4-dihydroxy-n-benzylpyrrolidine, 3r,4r-1-benzyl-3,4-pyrrolidinediol, 3r-1-benzylpyrrolidine-3beta,4alpha-diol, 3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol, 3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r PubChem CID: 7021491 IUPAC Name: (3R,4R)-1-benzylpyrrolidine-3,4-diol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)O 1GR (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, 97%

6-Bromopiperonal, 98%, ACROS Organics™

CAS: 15930-53-7 Fórmula molecular: C8H5BrO3 Molecular Weight (g/mol): 229.029 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Sinónimo: 6-bromopiperonal, 6-bromo-benzo 1,3 dioxole-5-carbaldehyde, 2-bromo-4,5-methylenedioxybenzaldehyde, piperonal, 6-bromo, 6-bromobenzo d 1,3 dioxole-5-carbaldehyde, 6-bromo-1,3-benzodioxole-5-carboxaldehyde, 6-bromo-2h-1,3-benzodioxole-5-carbaldehyde, 1,3-benzodioxole-5-carboxaldehyde, 6-bromo, 6-bromobenzo 1,3 dioxole-5-carbaldehyde, benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC Name: 6-bromo-1,3-benzodioxole-5-carbaldehyde SMILES: C1OC2=C(O1)C=C(C(=C2)C=O)Br 25GR 6-Bromopiperonal, 98%

Alfa Aesar™ Quinaldic acid, 98%

CAS: 93-10-7 Fórmula molecular: C10H7NO2 Molecular Weight (g/mol): 173.171 Número MDL: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Sinónimo: quinaldic acid, 2-quinolinecarboxylic acid, quinaldinic acid, 2-carboxyquinoline, quinaldate, 2-quinolinylcarboxylic acid, 2-quinoline carboxylic acid, 2-quinolinecarboxylate, 2-quinaldic acid, 2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)O QUINALDIC ACID, 98% 5G

Methyl Viologen hydrate, 98%, ACROS Organics™

CAS: 1910-42-5 Fórmula molecular: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 Número MDL: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L Sinónimo: Paraquat, dichloride PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-] 1GR Methyl Viologen hydrate, 98%

(±)-Propylene oxide, 99.5%, extra pure, AcroSeal™, ACROS Organics™

CAS: 75-56-9 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYSA-N Sinónimo: propylene oxide, 1,2-epoxypropane, methyloxirane, epoxypropane, propyleneoxide, propene oxide, oxirane, methyl, 1,2-propylene oxide, propylene epoxide, 2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1 800ML (±)-Propylene oxide, 99.5%, extra pure, AcroSeal (TM)

(±)-Propylene oxide, 99.5%, extra pure, ACROS Organics™

CAS: 75-56-9 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYSA-N Sinónimo: propylene oxide, 1,2-epoxypropane, methyloxirane, epoxypropane, propyleneoxide, propene oxide, oxirane, methyl, 1,2-propylene oxide, propylene epoxide, 2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1 5ML (±)-Propylene oxide, 99.5%, extra pure

4',6'-Diamidino-2-phenylindole dihydrochloride, 98%, ACROS Organics™

CAS: 28718-90-3 Fórmula molecular: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Sinónimo: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi dihydrochloride, dapi hydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 4′,6-diamidino-2-phenylindole, 2hcl, ccris 8836 PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl 50MG 4',6'-Diamidino-2-phenylindole dihydrochloride, 98%

N-Hydroxysulfosuccinimide sodium salt, 95%, ACROS Organics™

CAS: 106627-54-7 Fórmula molecular: C4H4NNaO6S Molecular Weight (g/mol): 217.127 InChI Key: RPENMORRBUTCPR-UHFFFAOYSA-M Sinónimo: n-hydroxysulfosuccinimide sodium salt, sulfo-nhs, sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate, n-hydroxysulfosuccinimidesodiumsalt, 3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt, sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate, n-hydroxusulfosuccinimide sodium, n-hydroxy-2-sodiosulfo succinimide, n-hydroxysulfosuccinimide,sodium salt, n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] 5GR N-Hydroxysulfosuccinimide sodium salt, 95%

2-Formyl-3-thiopheneboronic acid, 97%, ACROS Organics™

CAS: 4347-31-3 Fórmula molecular: C5H5BO3S Molecular Weight (g/mol): 155.962 Número MDL: MFCD01075678 InChI Key: BBENFHSYKBYWJX-UHFFFAOYSA-N Sinónimo: 2-formylthiophene-3-boronic acid, 2-formylthiophen-3-yl boronic acid, 2-formyl-3-thiopheneboronic acid, 3-borono-2-formylthiophene, 2-formyl-3-thienyl boronic acid, 2-formyl-3-thienylboronic acid, 3-boronothiophene-2-carboxaldehyde, 2-formylthien-3-ylboronic acid, boronic acid, 2-formyl-3-thienyl, 2-formylthiophene-3-boronicacid PubChem CID: 2773426 IUPAC Name: (2-formylthiophen-3-yl)boronic acid SMILES: B(C1=C(SC=C1)C=O)(O)O 5GR 2-Formyl-3-thiopheneboronic acid, 97%

Imidazole, 99%, ACROS Organics™

CAS: 288-32-4 Fórmula molecular: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: imidazole, glyoxaline, imidazol, iminazole, miazole, 1,3-diazole, glyoxalin, imutex, 1,3-diaza-2,4-cyclopentadiene, pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1 5GR Imidazole, 99%

N-Bromosuccinimide, 99%, ACROS Organics™

CAS: 128-08-5 Fórmula molecular: C4H4BrNO2 Molecular Weight (g/mol): 177.985 Número MDL: MFCD00005510 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N Sinónimo: n-bromosuccinimide, succinbromimide, succinbromide, succinibromimide, n-bromosuccimide, 2,5-pyrrolidinedione, 1-bromo, 1-bromo-2,5-pyrrolidinedione, bromosuccinimide, nbs, n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br 1KG N-Bromosuccinimide, 99%

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