Heterocyclic Building Blocks

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

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 MDL-Nummer: 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 2.5LT Pyridin, 99+%, extra pure

Alfa Aesar™ 3-(Aminomethyl)pyridine, 99+%

CAS.: 3731-52-0 Summenformel: C6H8N2 Molecular Weight (g/mol): 108.144 MDL-Nummer: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine, 3-pyridinemethanamine, 3-picolylamine, picolamine, 3-pyridylmethylamine, 3-pyridinylmethanamine, 3-pyridinemethylamine, 3-aminomethylpyridine, pyridin-3-yl methanamine, 3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN 3-(AMINOMETHYL)PYRIDINE, 99+%,100G

cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%, ACROS Organics™

CAS.: 98014-14-3 Summenformel: C20H18Cl2N4ORu Molecular Weight (g/mol): 502.361 MDL-Nummer: MFCD00150005 InChI Key: XBOQABVNRXVAKI-UHFFFAOYSA-L Synonym: cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate, bis bipyridyl dichlororuthenium hydrate, 2,2'-bipyridine-dichlororuthenium-water 2/1/1, cis-dichlorobis 2,2'-bipyridine ruthenium ii, cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate, cis-bis 2,2-bipyridine dichlororuthenium ii hydrate, cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate, cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate PubChem CID: 16211844 IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine;hydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.Cl[Ru]Cl 1GR cis-Bis-(2,2'-bipyridin)-dichlorruthenium(II)Hydrat, 97%

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

CAS.: 60-92-4 Summenformel: C10H12N5O6P Molecular Weight (g/mol): 329.209 MDL-Nummer: 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 5GR Adenosin 3',5'-cyclophosphorsäure, 99+%

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

CAS.: 123-91-1 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: 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 2.5LT 1,4-Dioxan, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

5-Benzyloxytryptamine hydrochloride, 98%, ACROS Organics™

CAS.: 52055-23-9 Summenformel: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL-Nummer: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride, 5-benzyloxytryptamine hcl, 2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride, cambridge id 5119598, c17h18n2o.hcl, 5-benzyloxy-tryptamine hydrochloride, 5-benzyloxy tryptamine hydrochloride, 5-benzyloxytryptamine hydrochloride, 5-benzyloxytryptamine hydrochloridyl, 3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl 250MG 5-Benzyloxytryptamin Hydrochlorid, 98%

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

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 MDL-Nummer: 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 2.5LT Pyridin, 99.5%, extra trocken, über Molekularsieb, AcroSeal

N-Methylpiperidine 99%, ACROS Organics™

CAS.: 626-67-5 Summenformel: C6H13N Molecular Weight (g/mol): 99.177 MDL-Nummer: MFCD00006491 InChI Key: PAMIQIKDUOTOBW-UHFFFAOYSA-N Synonym: n-methylpiperidine, piperidine, 1-methyl, methylpiperidine, n-methyl piperidine, 1-methyl-piperidine, n-methylpiperidin, methylpiperdine, 1-methylpiperadine, n-methyl-piperidine, 1-methyl piperidine PubChem CID: 12291 IUPAC Name: 1-methylpiperidine SMILES: CN1CCCCC1 10ML N-Methylpiperidin, 99%

Inosine 5'-monophosphate, disodium salt hydrate, 97%, ACROS Organics™

CAS.: 352195-40-5 Summenformel: C10H13N4Na2O9P Molecular Weight (g/mol): 410.186 MDL-Nummer: MFCD00150372 InChI Key: KQCIGEIXDXQSGM-YHWIZFOKSA-L Synonym: inosine 5'-monophosphate disodium salt hydrate PubChem CID: 126963545 IUPAC Name: disodium;[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate;hydrate SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])[O-])O)O.O.[Na+].[Na+] 25GR Inosin-5'-phosphorsäure Dinatriumsalz Hydrat, 97%

β-Nicotinamide adenine dinucleotide hydrate, 98+%, Acros Organics™

CAS.: 53-84-9 Summenformel: C21H26N7O14P2- Molecular Weight (g/mol): 662.422 MDL-Nummer: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonym: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N 5GR beta-Nicotinamidadenindinucleotid Hydrat, 98+%

Alfa Aesar™ Iminostilbene, 97%

CAS.: 256-96-2 Summenformel: C14H11N Molecular Weight (g/mol): 193.249 MDL-Nummer: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene, 5h-dibenzo b,f azepine, 5h-dibenz b,f azepine, 2,2'-iminostilbene, dibenz b,f azepine, 2,3,6,7-dibenzazepine, 5h-dibenz b,f azepine, dibenz b,f azepine, 5h-dibenzo b,f azepine, stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2 IMINOSTILBENE, 97% 100G

Thiamine Hydrochloride 98.5-101.5%, ACROS Organics™

CAS.: 67-03-8 Summenformel: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 MDL-Nummer: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride, vitamin b1 hydrochloride, thiamine hcl, aneurine hydrochloride, berin, thiamine chloride hydrochloride, trophite, thiamin chloride, thiamine dichloride, thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] 10GR Thiamin Hydrochlorid, %, 98.5-101.5%

6-Benzylaminopurine, 99%, ACROS Organics™

CAS.: 1214-39-7 Summenformel: C12H11N5 Molecular Weight (g/mol): 225.255 MDL-Nummer: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine, benzyladenine, n6-benzyladenine, n-benzyladenine, n-benzyl-9h-purin-6-amine, 6-benzyladenine, 6-benzylamino purine, cytokinin b, adenine, n-benzyl, 6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3 25GR 6-Benzylaminopurin, 99%

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

CAS.: 75-56-9 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYSA-N Synonym: 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 (±)-Propylenoxid, 99.5%, extra pure

Alfa Aesar™ 5-Bromo-2,2-difluoro-1,3-benzodioxole, 97%

CAS.: 33070-32-5 Summenformel: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL-Nummer: MFCD00236212 InChI Key: SZRHWHHXVXSGMT-UHFFFAOYSA-N Synonym: 5-bromo-2,2-difluorobenzodioxole, 5-bromo-2,2-difluoro-2h-1,3-benzodioxole, 5-bromo-2,2-difluorobenzo d 1,3 dioxole, 5-bromo-2,2-difluoro-benzo 1,3 dioxole, 1,3-benzodioxole, 5-bromo-2,2-difluoro, 4-bromo-1,2-difluoromethylenedioxy benzene, 5-bromo-2,2-difluorobenzo d 1,3-dioxolene, acmc-209hy8, 5-bromo2,2-difluoro-1,3-benzodioxole, 2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C=C1Br)OC(O2)(F)F 5-BROMO-2,2-DIFLUORO-1,3-BENZODIOXOLE, 97+%,5G

5-Bromo-2-methoxypyridine, 97%, ACROS Organics™

CAS.: 13472-85-0 Summenformel: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL-Nummer: MFCD01318952 InChI Key: XADICJHFELMBGX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyridine, pyridine, 5-bromo-2-methoxy, 3-bromo-6-methoxypyridine, 5-bromo-2-methoxy-pyridine, 2-methyloxy-5-bromopyridine, 5-bromo-2-methoxy pyridine, 2-methoxy-5-bromo-pyridine, 2-methyloxy-5-bromo pyridine, zlchem 355, pubchem2408 PubChem CID: 2734895 IUPAC Name: 5-bromo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Br 25ML 5-Brom-2-methoxypyridin, 97%

Alfa Aesar™ 6-Chloronicotinamide, 98%

CAS.: 6271-78-9 Summenformel: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL-Nummer: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide, 3-pyridinecarboxamide, 6-chloro, nicotinamide, 6-chloro, 6-chloro-3-pyridinecarboxamide, 6-chloro-nicotinamide, acmc-1b4gd, 6-chloronicotinamide, 6-chloronicotinic acid amide, 3-carbamoyl-6-chloropyridine, ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: C1=CC(=NC=C1C(=O)N)Cl 6-CHLORONICOTINAMIDE, 98% 25G

Nicotinic Acid 99.5%, ACROS Organics™

CAS.: 59-67-6 Summenformel: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL-Nummer: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid, niacin, 3-pyridinecarboxylic acid, 3-carboxypyridine, wampocap, acidum nicotinicum, apelagrin, pellagrin, akotin, daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: C1=CC(=CN=C1)C(=O)O 500GR Nicotinsäure, 99.5%

1-Methyl-2-pyrrolidinone, ACS reagent, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 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 2.5LT N-Methyl-2-pyrrolidinon, ACS Reagenz

N-(3-Aminopropyl)pyrrolidine, 98%, ACROS Organics™

CAS.: 23159-07-1 Summenformel: C7H16N2 Molecular Weight (g/mol): 128.219 MDL-Nummer: MFCD00014100 InChI Key: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl propan-1-amine, 1-3-aminopropyl pyrrolidine, 1-3-aminopropyl-pyrrolidine, 1-pyrrolidinepropanamine, n-3-aminopropyl pyrrolidine, 3-pyrrolidinopropylamine, 3-1-pyrrolidinyl propylamine, pyrrolidine, 1-3-aminopropyl, 3-pyrrolidin-1-ylpropylamine, 3-1-pyrrolidino propylamine PubChem CID: 31670 IUPAC Name: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN 5GR N-(3-Aminopropyl)-pyrrolidin, 98%

Piperonylamine, 97%, ACROS Organics™

CAS.: 2620-50-0 Summenformel: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL-Nummer: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine, benzo d 1,3 dioxol-5-ylmethanamine, 3,4-methylenedioxybenzylamine, 1,3-benzodioxol-5-ylmethylamine, 1,3-benzodioxole-5-methanamine, 2h-1,3-benzodioxol-5-ylmethanamine, 3,4-methylenedioxy benzylamine, benzo-1,3-dioxole-5-methylamine, 1-1,3-benzodioxol-5-yl methanamine, 5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 IUPAC Name: 1,3-benzodioxol-5-ylmethanamine SMILES: C1OC2=C(O1)C=C(C=C2)CN 25ML 3,4-(Methylendioxy)-benzylamin, 97%

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

CAS.: 87-51-4 Summenformel: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL-Nummer: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 100GR 1H-3-Indolylessigsäure, 99+%

3-Furaldehyde, 98%, ACROS Organics™

CAS.: 498-60-2 Summenformel: C5H4O2 Molecular Weight (g/mol): 96.085 InChI Key: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde, 3-furancarboxaldehyde, furan-3-carboxaldehyde, 3-formylfuran, 3-furfural, unii-pob632x444, 3-furancarboxaldehyde, 3furaldehyde, 3-furancarbaldehyde, pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC Name: furan-3-carbaldehyde SMILES: C1=COC=C1C=O 1GR 3-Furaldehyd, 98%, stabilisiert

Hexamethyleneimine, 99%, ACROS Organics™

CAS.: 111-49-9 Summenformel: C6H13N Molecular Weight (g/mol): 99.177 MDL-Nummer: MFCD00006934 InChI Key: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonym: hexamethyleneimine, homopiperidine, hexahydroazepine, hexahydro-1h-azepine, perhydroazepine, 1h-azepine, hexahydro, hexamethylenimine, azacycloheptane, azepan, hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 IUPAC Name: azepane SMILES: C1CCCNCC1 5ML Hexamethylenimin, 99%

5-Methyl-2-furanmethanol, 97%, ACROS Organics™

5GR 5-Methyl-2-furanmethanol, 97%

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 MDL-Nummer: 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 25LT N-Methyl-2-pyrrolidinon, 99%, extra pure

Alfa Aesar™ 1-Methylimidazole, 99%

CAS.: 616-47-7 Summenformel: C4H6N2 Molecular Weight (g/mol): 82.106 MDL-Nummer: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole, n-methylimidazole, 1h-imidazole, 1-methyl, imidazole, 1-methyl, n-methyl imidazole, 1-methyl-imidazole, unii-p4617qs63y, 1-methyl-1h-imidazol, n-methylimidazol, 1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1 1-METHYLIMIDAZOLE, 99% 500G

Alfa Aesar™ 2-Chloro-N-isobutylpyridine-4-carboxamide, 95%

CAS.: 131418-16-1 Summenformel: C10H13ClN2O Molecular Weight (g/mol): 212.677 MDL-Nummer: MFCD11128613 InChI Key: KQNNEIJNGSZQHZ-UHFFFAOYSA-N Synonym: 2-chloro-n-isobutylisonicotinamide, 2-chloro-n-isobutylpyridine-4-carboxamide, 2-chloro-n-2-methylpropyl pyridine-4-carboxamide PubChem CID: 15115852 IUPAC Name: 2-chloro-N-(2-methylpropyl)pyridine-4-carboxamide SMILES: CC(C)CNC(=O)C1=CC(=NC=C1)Cl 1GR 2-Chloro-N-isobutylpyridine-4-carboxamide, 95% 1g

Alfa Aesar™ 5-Phenyl-2-furoyl chloride

CAS.: 57489-93-7 Summenformel: C11H7ClO2 Molecular Weight (g/mol): 206.625 MDL-Nummer: MFCD02258033 InChI Key: YUCYPPIIPWVJMM-UHFFFAOYSA-N Synonym: 5-phenyl-furan-2-carbonyl chloride, 5-phenyl-2-furoyl chloride, acmc-20am1i, 2-furancarbonyl chloride, 5-phenyl PubChem CID: 2772079 IUPAC Name: 5-phenylfuran-2-carbonyl chloride SMILES: C1=CC=C(C=C1)C2=CC=C(O2)C(=O)Cl 5-PHENYLFURAN-2-CARBONYL CHLORIDE5G

3-Methylindole 98%, ACROS Organics™

CAS.: 83-34-1 Summenformel: C9H9N Molecular Weight (g/mol): 131.178 MDL-Nummer: MFCD00005627 InChI Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonym: 3-methylindole, skatole, scatole, skatol, 1h-indole, 3-methyl, beta-methylindole, indole, 3-methyl, 3-mi, 3-methyl-4,5-benzopyrrole, 3-methyl indole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC Name: 3-methyl-1H-indole SMILES: CC1=CNC2=CC=CC=C12 10GR 3-Methylindol, 98%

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