Heterocyclic Building Blocks

trans-Stilbene Oxide 99%, ACROS Organics™

N° CAS: 1439-07-2 Formule moléculaire: C14H12O Molecular Weight (g/mol): 196.249 Numéro MDL: MFCD00064311 InChI Key: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonyme: trans-stilbene oxide, 3r-2,3-diphenyloxirane, 2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC Name: (3R)-2,3-diphenyloxirane SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 25GR trans-Stilbene oxide, 99%

N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, 98%, ACROS Organics™

N° CAS: 82911-69-1 Formule moléculaire: C19H15NO5 Molecular Weight (g/mol): 337.331 Numéro MDL: MFCD00010733 InChI Key: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonyme: fmoc-osu, n-9-fluorenylmethoxycarbonyloxy succinimide, fmoc-onsu, 9-fluorenylmethyl succinimidyl carbonate, fmoc n-hydroxysuccinimide ester, n-9-fluorenylmethoxycarbonyloxy succinimide, 9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate, 9-fluorenylmethyl n-succinimidyl carbonate, 9-fluorenylmethylsuccinimidyl carbonate, 9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 25GR N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, 98%

1,3-Dioxolane, 99.5+%, pure, stabilized, ACROS Organics™

N° CAS: 646-06-0 Formule moléculaire: C3H6O2 Molecular Weight (g/mol): 74.08 Numéro MDL: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonyme: dioxolane, glycolformal, formal glycol, 1,3-dioxolan, 1,3-dioxacyclopentane, 1,3-dioxalane, ethylene glycol formal, glycol methylene ether, glycol formal, dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C 25LT 1,3-Dioxolane, 99.5+%, pure, stabilized

Alfa Aesar™ Isoquinoline N-oxide, 98%

N° CAS: 1532-72-5 Formule moléculaire: C9H7NO Molecular Weight (g/mol): 145.161 Numéro MDL: MFCD00006903 InChI Key: RZIAABRFQASVSW-UHFFFAOYSA-N Synonyme: isoquinoline n-oxide, isoquinoline 2-oxide, isoquinoline-n-oxide, isoquinoline oxide, isoquinoline, 2-oxide, isoquinolin-n-oxide, isoquinolin-2-ium-2-olate, isoquinolinen-oxide, acmc-1boxv, 2-oxido-isoquinolin-2-ium PubChem CID: 290378 IUPAC Name: 2-oxidoisoquinolin-2-ium SMILES: C1=CC=C2C=[N+](C=CC2=C1)[O-] ISOQUINOLINE-N-OXIDE, 98% 25G

L-Nicotine, 99+%, ACROS Organics™

N° CAS: 54-11-5 Formule moléculaire: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonyme: nicotine, l-nicotine, --nicotine, s-nicotine, habitrol, s-3-1-methylpyrrolidin-2-yl pyridine, nicoderm, nicotrol, s---nicotine, nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2 25GR L-Nicotine, 99+%

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: n-methylmorpholine, morpholine, 4-methyl, methylmorpholine, 1-methylmorpholine, morpholine, n-methyl, 4-methylmorfolin, 4-methylmorpholin, n-methyl morpholine, 4-methylmorfolin czech, n-methylmorpholin PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1 100GR N-Methylmorpholine, 99%

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

N° CAS: 123-91-1 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: 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 1LT 1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal (TM)

1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%, Acros Organics™

N° CAS: 6674-22-2 Formule moléculaire: C9H16N2 Molecular Weight (g/mol): 152.241 Numéro MDL: MFCD00006930 InChI Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonyme: 1,8-diazabicyclo 5.4.0 undec-7-ene, 2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine, 1,8-diazabicyclo 5.4.0 undec-7-ene, polycat dbu, dbu, unii-h1ilj6ibux, pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro, 1,8-diazabicyclo 5.4.0-7-undecene, h1ilj6ibux, 1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine SMILES: C1CCC2=NCCCN2CC1 500GR 1,8-Diazabicyclo¢5.4.0!undec-7-ene, 98%

Cineole, 99%, ACROS Organics™

N° CAS: 470-82-6 Formule moléculaire: C10H18O Molecular Weight (g/mol): 154.253 Numéro MDL: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol, cineole, 1,8-cineole, 1,8-cineol, cajeputol, 1,8-epoxy-p-menthane, eucalyptole, zineol, eucapur, terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC1(C2CCC(O1)(CC2)C)C 500GR 1,8-Cineole, 99%

2-Oxazolidone, 98%, ACROS Organics™

N° CAS: 497-25-6 Formule moléculaire: C3H5NO2 Molecular Weight (g/mol): 87.078 Numéro MDL: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonyme: 2-oxazolidone, oxazolidin-2-one, 2-oxazolidinone, oxazolidinone, oxazolidone, oxazolidinones, unii-z4d49w92pp, carbamic acid, 2-hydroxyethyl-, gamma-lactone, wln: t5mvotj, carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC Name: 1,3-oxazolidin-2-one SMILES: C1COC(=O)N1 5GR 2-Oxazolidone, 98%

Alfa Aesar™ 3,4-(Methylenedioxy)phenylacetic acid, 98%

N° CAS: 2861-28-1 Formule moléculaire: C9H8O4 Molecular Weight (g/mol): 180.159 Numéro MDL: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonyme: 1,3-benzodioxole-5-acetic acid, 3,4-methylenedioxy phenylacetic acid, 2-benzo d 1,3 dioxol-5-yl acetic acid, 3,4-methylenedioxyphenylacetic acid, homopiperonylic acid, benzo-1,3-dioxole-5-acetic acid, 1,3-benzodioxol-5-yl acetic acid, 2-2h-1,3-benzodioxol-5-yl acetic acid, 2-1,3-benzodioxol-5-yl acetic acid, 1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O 3,4-(METHYLENEDIOXY)PHENYLACETIC ACID, 98%,5G

Alfa Aesar™ 2-Hydrazinoquinoline, 97%

N° CAS: 15793-77-8 Formule moléculaire: C9H9N3 Molecular Weight (g/mol): 159.192 Numéro MDL: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N Synonyme: 2-hydrazinoquinoline, 2-hydrazinylquinoline, 2-quinolylhydrazine, 2 1h-quinolinone, hydrazone, quinoline, 2-hydrazino, 2-hydrazinequinoline, quinoline, 2-hydrazinyl, quinoline,2-hydrazinyl, .alpha.-quinolylhydrazine, alpha-quinolylhydrazine PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: C1=CC=C2C(=C1)C=CC(=N2)NN 2-HYDRAZINEQUINOLINE1G

Alfa Aesar™ Nitroterephthalic acid, 99%

N° CAS: 610-29-7 Formule moléculaire: C8H5NO6 Molecular Weight (g/mol): 211.129 Numéro MDL: MFCD00007141 InChI Key: QUMITRDILMWWBC-UHFFFAOYSA-N Synonyme: nitroterephthalic acid, 2-nitroterephthalic acid, 2-nitrobenzene-1,4-dicarboxylic acid, 1,4-benzenedicarboxylic acid, 2-nitro, terephthalic acid, nitro, 2-nitroterephthalicacid, 2-nitroterephthalate, 5-nitroterephthalic acid, acmc-1au2u, 2-nitroterephthalic acid PubChem CID: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O NITROTEREPHTHALIC ACID, 99%,5G

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 Synonyme: 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™ 3-Aminobenzaldehyde ethylene acetal, 97%

N° CAS: 6398-87-4 Formule moléculaire: C9H11NO2 Molecular Weight (g/mol): 165.192 Numéro MDL: MFCD00272236 InChI Key: SPLTWZBWXIJQME-UHFFFAOYSA-N Synonyme: 3-1,3-dioxolan-2-yl aniline, 3-aminobenzaldehyde ethylene acetal, 2-3-aminophenyl-1,3-dioxolan, 3-1,3-dioxolan-2-yl phenylamine, benzenamine, 3-1,3-dioxolan-2-yl, 3-1,3 dioxolan-2-yl-phenylamine, zlchem 897, acmc-1b47k, 3-1,3-dioxolane-2-yl aniline, 3-1,3-dioxolan-2-yl phenyl amine PubChem CID: 7020362 IUPAC Name: 3-(1,3-dioxolan-2-yl)aniline SMILES: C1COC(O1)C2=CC(=CC=C2)N 3-AMINOBENZALDEHYDE ETHYLENE ACETAL, 97%,25G

Serotonin Creatinine Sulfate Monohydrate 99%, ACROS Organics™

N° CAS: 61-47-2 Formule moléculaire: C14H23N5O7S Molecular Weight (g/mol): 405.426 Numéro MDL: MFCD00149653 InChI Key: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonyme: 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 1GR Serotonin creatinine sulfate monohydrate, 99%

Alfa Aesar™ (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%

N° CAS: 78879-20-6 Formule moléculaire: C15H19NO4 Molecular Weight (g/mol): 277.32 Numéro MDL: MFCD00143845 InChI Key: HFPVZPNLMJDJFB-LBPRGKRZSA-N Synonyme: boc-tic-oh, s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, boc-l-tic-oh, s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid, 3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid, 3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2CC1C(=O)O 1GR (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98% 1g

DL-α-Tocopheryl acetate, 98%, ACROS Organics™

N° CAS: 7695-91-2 Formule moléculaire: C31H52O3 Molecular Weight (g/mol): 472.754 Numéro MDL: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonyme: vitamin e acetate, tocopherol acetate, alpha-tocopherol acetate, alfacol, ecofrol, d-alpha-tocopherol acetate, contopheron, tofaxin, ephynal acetate, econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C 1GR DL-alpha-Tocopheryl acetate, 98%

1-Methyl-2-pyrrolidinone, 99.5%, for peptide synthesis, ACROS Organics™

1LT 1-Methyl-2-pyrrolidinone, 99.5%, for peptide synthesis

Rutin, 97+%, ACROS Organics™

N° CAS: 153-18-4 Formule moléculaire: C27H30O16 Molecular Weight (g/mol): 610.521 Numéro MDL: MFCD00006830 InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonyme: rutin, rutoside, phytomelin, quercetin 3-rutinoside, birutan, eldrin, myrticolorin, venoruton, 3-rutinosyl quercetin, bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O 500GR Rutin, 97+%

Alfa Aesar™ 3-Aminophthalhydrazide, 98%

N° CAS: 521-31-3 Formule moléculaire: C8H7N3O2 Molecular Weight (g/mol): 177.163 Numéro MDL: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonyme: luminol, 3-aminophthalhydrazide, 3-aminophthalic hydrazide, 5-amino-2,3-dihydro-1,4-phthalazinedione, 1,4-phthalazinedione, 5-amino-2,3-dihydro, 3-aminophthalic acid hydrazide, 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione, unii-5exp385q4f, ccris 5962, 3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O 3-AMINOPHTHALHYDRAZIDE, 98%,25G

2,5-Pyridinedicarboxylic Acid 98%, ACROS Organics™

N° CAS: 100-26-5 Formule moléculaire: C7H5NO4 Molecular Weight (g/mol): 167.12 Numéro MDL: MFCD00006297 InChI Key: LVPMIMZXDYBCDF-UHFFFAOYSA-N Synonyme: 2,5-pyridinedicarboxylic acid, isocinchomeronic acid, 2,5-pyridinedicarboxylicacid, unii-4k1kgr926x, pyridinedicarboxylic acid-2,5, chembl88972, pyridine 2,5-dicarboxylate, pubchem12991, 2,5-dicarboxy-pyridine, 6-carboxy-nicotinic acid PubChem CID: 7493 ChEBI: CHEBI:46865 IUPAC Name: pyridine-2,5-dicarboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)C(=O)O 5GR 2,5-Pyridinedicarboxylic acid, 98%

Dimidium bromide monohydrate, 98%, ACROS Organics™

N° CAS: 518-67-2 Formule moléculaire: C20H18BrN3 Molecular Weight (g/mol): 380.289 Numéro MDL: MFCD00149984 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonyme: dimidium bromide, trypadine, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, phenanthridinium 1553, phenanthridinium compound 1553, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, phenanthridium 1553, dimidium bromide PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-] 1GR Dimidium bromide, 98%

2-Fluoropyridine-3-carboxylic acid, 97%, ACROS Organics™

N° CAS: 393-55-5 Formule moléculaire: C6H4FNO2 Molecular Weight (g/mol): 141.101 InChI Key: LLLVHTWJGWNRBD-UHFFFAOYSA-N Synonyme: 2-fluoronicotinic acid, 2-fluoro-3-pyridinecarboxylic acid, 2-fluoro-nicotinic acid, 2-fluoro-3-carboxypyridine, 2-fluoronicotinicacid, 3-pyridinecarboxylic acid, 2-fluoro, 2-fluoro-3-pyridinecarboxylic acid 2-fluoronicotinic acid, fluoronicotinic acid, pubchem1120, 2-fluoro nicotinic acid PubChem CID: 96089 IUPAC Name: 2-fluoropyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)F)C(=O)O 5GR 2-Fluoropyridine-3-carboxylic acid, 97%

Rhodamine 123, +99%, ACROS Organics™

N° CAS: 62669-70-9 Formule moléculaire: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 Numéro MDL: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 500MG Rhodamine 123, 99+%, pure

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

N° CAS: 110-86-1 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 Numéro MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: 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 2.5LT Pyridine, 99+%, extra pure

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

N° CAS: 152120-54-2 Formule moléculaire: C14H22N4O4 Molecular Weight (g/mol): 310.354 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonyme: 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 1GR N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%

4-Dimethylaminopyridine, 99%, ACROS Organics™

N° CAS: 1122-58-3 Formule moléculaire: C7H10N2 Molecular Weight (g/mol): 122.171 Numéro MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonyme: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, 4-dimethylamino pyridine, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1 500GR 4-Dimethylaminopyridine, 99%

5-Bromoindole-3-acetic Acid 99%, ACROS Organics™

N° CAS: 40432-84-6 Formule moléculaire: C10H8BrNO2 Molecular Weight (g/mol): 254.083 Numéro MDL: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonyme: 5-bromoindole-3-acetic acid, 2-5-bromo-1h-indol-3-yl acetic acid, 5-bromo-1h-indol-3-yl-acetic acid, 1h-indole-3-acetic acid, 5-bromo, 5-bromo-1h-indol-3-yl acetic acid, 5-bromo-3-indoleacetic acid, chembl82440, 5-bromo-1h-indole-3-acetic acid, 5-bromoindole-3-aceticacid, 4ojq PubChem CID: 96734 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O 250MG 5-Bromoindole-3-acetic acid, 99%

Alfa Aesar™ Oxazole, 98+%

N° CAS: 288-42-6 Formule moléculaire: C3H3NO Molecular Weight (g/mol): 69.063 Numéro MDL: MFCD00009751 InChI Key: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonyme: oxazole, unii-fjz20i1lps, fjz20i1lps, oxazol, 1,3-oxazol, pubchem8626, oxazole, oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC Name: 1,3-oxazole SMILES: C1=COC=N1 OXAZOLE, 98% 5G

  spinner