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

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

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

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 1LT N-Methyl-2-pyrrolidinon, 99%, extra pure

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+%

1,5-Diazabicyclo[4.3.0]non-5-ene 98%, ACROS Organics™

CAS.: 3001-72-7 Summenformel: C7H12N2 Molecular Weight (g/mol): 124.187 MDL-Nummer: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, 1,5-diazabicyclo 4.3.0 non-5-ene, unii-978m4ol12q, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 1,5-diazabicyclo 4,3,0 non-5-ene, 1,5-diazabicyclo 4.3.0-5-nonene, 1,5-diazabicyclo-4.3.0 non-5-ene, 1,5-diazabicyclo 4,3,0 non-5-ene PubChem CID: 76349 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine SMILES: C1CC2=NCCCN2C1 25GR 1,5-Diazabicyclo¢4,3,0!non-5-en, 98%

Alfa Aesar™ Dess-Martin periodinane

CAS.: 87413-09-0 Summenformel: C13H13IO8 Molecular Weight (g/mol): 424.143 MDL-Nummer: MFCD00130127 InChI Key: NKLCNNUWBJBICK-UHFFFAOYSA-N Synonym: dess-martin periodinane, triacetoxyperiodinane, 1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one, dess-martin reagent, dess-martinperiodinane, dess-martin, dess martin periodinane, dess martin, dess-martin periodane, 1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one PubChem CID: 159087 IUPAC Name: (1,1-diacetyloxy-3-oxo-1$l^{5},2-benziodoxol-1-yl) acetate SMILES: CC(=O)OI1(C2=CC=CC=C2C(=O)O1)(OC(=O)C)OC(=O)C DESS-MARTIN PERIODINANE 5G

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%

Alfa Aesar™ 4-Methoxypyridine N-oxide hydrate, 99%

CAS.: 207511-18-0 Summenformel: C6H9NO3 Molecular Weight (g/mol): 143.142 MDL-Nummer: MFCD00149410 InChI Key: ABJMARLKAXBQBC-UHFFFAOYSA-N Synonym: 4-methoxypyridine n-oxide hydrate, 4-methoxypyridin-1-ium-1-olate hydrate, 4-methoxypyridine-n-oxide hydrate, c6h7no2.h2o, 4-methoxypyridin-1-ol, hydrate, 4-methoxypyridine-1-oxide hydrate, 4-methoxypyridine-n-oxide hydrate,99, 4-methoxy-1-oxidopyridin-1-ium hydrate, 4-methoxypyridine n-oxide hydrate, 4-methoxy-1-oxidanidyl-pyridin-1-ium hydrate PubChem CID: 16212293 IUPAC Name: 4-methoxy-1-oxidopyridin-1-ium;hydrate SMILES: COC1=CC=[N+](C=C1)[O-].O 4-METHOXYPYRIDINE N-OXIDE HYDRATE, 99%,1G

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% 1G

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

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

CAS.: 4347-33-5 Summenformel: C5H5BO3S Molecular Weight (g/mol): 155.962 MDL-Nummer: MFCD02093666 InChI Key: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonym: 5-formyl-2-thiopheneboronic acid, 5-formylthiophen-2-boronic acid, 5-formylthiophen-2-yl boronic acid, 5-formylthiophene-2-boronic acid, 2-formylthiophene-5-boronic acid, 5-formylthienyl-2-boronic acid, 5-formyl-2-thienyl boronic acid, boronic acid, 5-formyl-2-thienyl, 5-formyl-2-thiopheneboronicacid, pubchem1722 PubChem CID: 2773430 IUPAC Name: (5-formylthiophen-2-yl)boronic acid SMILES: B(C1=CC=C(S1)C=O)(O)O 1GR 5-Formyl-2-thiophenboronsäure, 97%

Methyl Viologen hydrate, 98%, ACROS Organics™

CAS.: 1910-42-5 Summenformel: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 MDL-Nummer: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L Synonym: 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 Methylviologen Hydrat, 98%

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-] 1KG Thiamin Hydrochlorid, %, 98.5-101.5%

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+%

Sulfur trioxide pyridine complex, ACROS Organics™

CAS.: 26412-87-3 Summenformel: C5H5NO3S Molecular Weight (g/mol): 159.159 MDL-Nummer: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide, sulfur trioxide pyridine complex, pyridine; sulfur trioxide, pyridine sulfotrioxide, pyridine compound with sulfur trioxide 1:1, sulfur trioxide, compd. with pyridine, pyridine-sulfur trioxide complex, active sulfure trioxide, sulfur trioxide-pyridine, pyridine-sulfur trioxide PubChem CID: 168533 IUPAC Name: pyridine;sulfur trioxide SMILES: C1=CC=NC=C1.O=S(=O)=O 500GR Sulfur trioxide pyridine complex, technical, 48-50% active SO3

Piperazine hexahydrate, 98%, ACROS Organics™

CAS.: 142-63-2 Summenformel: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL-Nummer: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, piperazine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O 500GR Piperazin Hexahydrat, 98%

Bathocuproinedisulfonic acid, disodium salt hydrate, 97%, ACROS Organics™

CAS.: 52698-84-7 Summenformel: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.538 MDL-Nummer: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate, sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, disodium bathocuproinedisulfonate, bathocuproinedisulfonic acid sodium salt, 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate, 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt, dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC Name: disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: CC1=C(C(=C2C=CC3=C(C(=C(N=C3C2=N1)C)S(=O)(=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)[O-].[Na+].[Na+] 25GR 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthrolindisulfonsäure Dinatriumsalz Hydrat, 97%

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% 25G

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%

Propidium iodide, 95%, Acros Organics

CAS.: 25535-16-4 Summenformel: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide, propidium diiodide, 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, propidium iodide, unii-tp416o228t, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] 1GR Propidium iodide, 95%

Mercurochrome, 24-27% Mercury, ACROS Organics™

CAS.: 129-16-8 Summenformel: C20H11Br2HgNaO6+ Molecular Weight (g/mol): 730.692 MDL-Nummer: MFCD00013081 InChI Key: QJJYLIJNUFJILQ-UHFFFAOYSA-N Synonym: Merbromin, 2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt PubChem CID: 54598522 IUPAC Name: sodium;[2,7-dibromo-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]mercury;hydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=C(C(=C(C=C24)Br)O)[Hg])Br)C(=O)O.O.[Na+] 100GR Mercurochrom, 24-27% Quecksilber (trocken)

Nicotinic acid, Ph.Eur., 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 2.5KG Nicotinsäure, Ph.Eur.

Inosine, 99%, ACROS Organics™

CAS.: 58-63-9 Summenformel: C10H12N4O5 Molecular Weight (g/mol): 268.229 MDL-Nummer: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-KQYNXXCUSA-N Synonym: inosine, hypoxanthosine, ribonosine, atorel, oxiamin, trophicardyl, selfer, pantholic-l, panholic-l, hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O 250GR Inosin, 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

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+] 100GR Inosin-5'-phosphorsäure Dinatriumsalz Hydrat, 97%

3-Picoline, 99%, ACROS Organics™

CAS.: 108-99-6 Summenformel: C6H7N Molecular Weight (g/mol): 93.129 MDL-Nummer: MFCD00006402 InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline, beta-picoline, pyridine, 3-methyl, m-picoline, m-methylpyridine, b-picoline, beta-methylpyridine, .beta.-methylpyridine, .beta.-picoline, meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC Name: 3-methylpyridine SMILES: CC1=CN=CC=C1 500ML 3-Picolin, 99%

Cyclopentene oxide, 98%, Acros Organics™

CAS.: 285-67-6 Summenformel: C5H8O Molecular Weight (g/mol): 84.118 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYSA-N Synonym: cyclopentene oxide, 6-oxabicyclo 3.1.0 hexane, 1,2-epoxycyclopentane, cyclopentane oxide, cyclopentene epoxide, epoxycyclopentane, cis-1,2-epoxycyclopentane, cyclopentane, 1,2-epoxy, 6-oxabicyclo 3.1.0 hexane, 6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2C(C1)O2 100GR Cyclopentenoxid, 98%

1,4-Butanediol Diglycidyl Ether (Tech.), 60%, ACROS Organics™

CAS.: 2425-79-8 Summenformel: C10H18O4 Molecular Weight (g/mol): 202.25 MDL-Nummer: MFCD00005146 InChI Key: SHKUUQIDMUMQQK-UHFFFAOYSA-N Synonym: 1,4-butanediol diglycidyl ether, 1,4-diglycidyloxybutane, 1,4-bis glycidyloxy butane, butanediol diglycidyl ether, araldit dy 026, 1,4-butane diglycidyl ether, grilonit rv 1806, 1,4-diglycidloxybutane, chs-rr2, 1,4-bis 2,3-epoxypropoxy butane PubChem CID: 17046 IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane SMILES: C1C(O1)COCCCCOCC2CO2 2.5KG 1,4-Butandioldiglycidylether, 50-60%, technisch

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