Heterozyklische Bausteine

1-Methyl-2-Pyrrolidinon, 99 %, ExtraPure, ACROS Organics™

CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: 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-on SMILES: CN1CCCC1=O

1-Methyl-2-Pyrrolidinon, ACS-Reagenz, ACROS Organics™

CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.133 InChI-Schlüssel: 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-on SMILES: CN1CCCC1=O

Indoxylacetat, 97 %, ACROS Organics™

CAS: 608-08-2 Summenformel: C10H9NO2 Molare Masse (g/mol): 175.19 MDL-Nummer: MFCD00014561 InChI-Schlüssel: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole, indoxyl acetate, 3-indoxyl acetate, indoxyl-o-acetate, 3-indolyl acetate, indole, 3-acetato, indoxylacetate, 1h-indol-3-ol, 3-acetate, 1h-indol-3-ol, acetate ester, acetic acid, 3-indolyl ester PubChem-CID: 11841 IUPAC-Name: 1H-indol-3yl-acetat SMILES: CC(=O)OC1=CNC2=CC=CC=C21

Pyridin, 99+%, ExtraPure, ACROS Organics™

CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: 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: Pyridin SMILES: C1=CC=NC=C1

2,2,5,5-Tetramethyl-3-Pyrrolin-1-Oxyl-3-Carbonsäure 99 %, ACROS Organics™

CAS: 2154-67-8 Summenformel: C9H14NO3 Molare Masse (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

Pyridin, 99+%, ACS-Reagenz, ACROS Organics™

CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: 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: Pyridin SMILES: C1=CC=NC=C1

Papaverinhydrochlorid, 99 %, ACROS Organics™

CAS: 61-25-6 Summenformel: C20H21NO4·ClH Molare Masse (g/mol): 375.85 MDL-Nummer: MFCD00012745 InChI-Schlüssel: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride, cardiospan, cardoverina, dispamil, drapavel, forpavin, papalease, papaversan, pavatest, paverolan PubChem-CID: 6084 IUPAC-Name: 1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxyisochinolin;Hydrochlorid SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

Methylenblau, rein, zertifiziert, ACROS Organics™

CAS: 7220-79-3 Summenformel: C16H24ClN3O3S Molare Masse (g/mol): 373.90 MDL-Nummer: MFCD00012111 InChI-Schlüssel: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem-CID: 6099 ChEBI: CHEBI:6872 IUPAC-Name: [7-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

Alfa Aesar™ Harnsäure, 99 %

CAS: 69-93-2 Summenformel: C5H4N4O3 Molare Masse (g/mol): 168.112 MDL-Nummer: MFCD00005712 InChI-Schlüssel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid, urate, 2,6,8-trioxypurine, lithic acid, 2,6,8-trihydroxypurine, 2,6,8-trioxopurine, 1h-purine-2,6,8-triol, 8-hydroxyxanthine, 7,9-dihydro-1h-purine-2,6,8 3h-trione, 1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem-CID: 1175 ChEBI: CHEBI:17775 IUPAC-Name: 7,9-Dihydro-3H-Purin-2,6,8-Trion SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

(1S,2S)-2,5-Diazabicyclo[2.2.1]-Heptandihydrobromid, 98 %, Alfa Aesar™

CAS: 132747-20-7 Summenformel: C5H12Br2N2 Molare Masse (g/mol): 259.973 MDL-Nummer: MFCD08272741 InChI-Schlüssel: ISYQWKOXKGJREA-RSLHMRQOSA-N Synonym: 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide, 1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide, 1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide, 2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2, 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom, 1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide, 1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide PubChem-CID: 14612497 IUPAC-Name: (1S,4S)-2,5-diazabicyclo[2.2.1]Heptan;Dihydrobromid SMILES: C1C2CNC1CN2.Br.Br

Alfa Aesar™ O-(7 -Aza-1 H-Benzotriazol-1 -yl)-N,N,N',N'-Tetramethyluronium Hexafluorphosphat, 99 %

CAS: 148893-10-1 Summenformel: C10H15F6N6OP Molare Masse (g/mol): 380.235 MDL-Nummer: MFCD00274639 InChI-Schlüssel: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonym: hatu, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v, dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v, n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate, n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide PubChem-CID: 9886157 IUPAC-Name: [Dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

4',6'-Diamidino-2-phenylindol Dihydrochlorid, 98 %, ACROS Organics™

CAS: 28718-90-3 Summenformel: C16H15N5·2HCl Molare Masse (g/mol): 350.25 InChI-Schlüssel: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide 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-Indol-6-Carboximidamid;Dihydrochlorid SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl

Alfa Aesar™ Pyridoxin Hydrochlorid, 99 %

CAS: 58-56-0 Summenformel: C8H12ClNO3 Molare Masse (g/mol): 205.638 MDL-Nummer: MFCD00012807 InChI-Schlüssel: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride, pyridoxine hcl, pyridoxol hydrochloride, vitamin b6, alestrol, becilan, benadon, hexavibex, hexermin, hexobion PubChem-CID: 6019 ChEBI: CHEBI:30961 IUPAC-Name: 4,5-Bis(Hydroxymethyl)-2-Methylpyridin-3-ol;Hydrochlorid SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

1,4-Dioxa-8-azaspiro-[4.5]-decan, 98 %, ACROS Organics™

CAS: 177-11-7 Summenformel: C7H13NO2 Molare Masse (g/mol): 143.19 MDL-Nummer: MFCD00005976 InChI-Schlüssel: KPKNTUUIEVXMOH-UHFFFAOYSA-N Synonym: 1,4-dioxa-8-azaspiro 4.5 decane, 4-piperidone ethylene ketal, 4-piperidinone ethyl ketal, 4-piperidone-ethylene ketal, 4-piperidone ethylene acetal, 1,4-dioxa-8-azaspiro 4,5 decane, 4-piperidoneethyleneketal, piperidone-4-ethyleneketal, 1,4-dioxa-8-aza-spiro 4.5 decane PubChem-CID: 67435 IUPAC-Name: 1,4-Dioxa-8-Azaspiro[4.5]Decan SMILES: C1CNCCC12OCCO2

Alfa Aesar™ 4-(1-Cyclopenten-1-yl)morpholin, 96 %

CAS: 936-52-7 Summenformel: C9H15NO Molare Masse (g/mol): 153.225 MDL-Nummer: MFCD00006162 InChI-Schlüssel: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene, n-1-cyclopenten-1-yl morpholine, 1-morpholino-1-cyclopentene, morpholine, 4-1-cyclopenten-1-yl, 4-1-cyclopenten-1-yl morpholine, 4-1-cyclopentenyl morpholine, 1-n-morpholino cyclopentene, n-1-cyclopenten-1-yl-morpholine, 4-cyclopent-1-en-1-yl morpholine PubChem-CID: 70294 IUPAC-Name: 4-(Cyclopenten-1-yl)morpholin SMILES: C1CC=C(C1)N2CCOCC2

Alfa Aesar™ 1,2,3,4-Tetrahydrochinolin, 99 %

CAS: 635-46-1 Summenformel: C9H11N Molare Masse (g/mol): 133.194 MDL-Nummer: MFCD00006693 InChI-Schlüssel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem-CID: 69460 ChEBI: CHEBI:213323 IUPAC-Name: 1,2,3,4-Tetrahydrochinolin SMILES: C1CC2=CC=CC=C2NC1

Alfa Aesar™ Ethyl 4-formylpyrrol-2-Carboxylat, 96 %

CAS: 7126-57-0 Summenformel: C8H9NO3 Molare Masse (g/mol): 167.164 MDL-Nummer: MFCD04122505 InChI-Schlüssel: WVSAWXIWWNJTAV-UHFFFAOYSA-N Synonym: ethyl 4-formylpyrrole-2-carboxylate, 4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester, 1h-pyrrole-2-carboxylic acid, 4-formyl-, ethyl ester, acmc-20akyk, pubchem14845, ethyl4-formyl-1h-pyrrole-2-carboxylate, ethyl 4-methanoyl-1h-pyrrole-2-carboxylate, 1h-pyrrole-2-carboxylicacid, 4-formyl-, ethyl ester PubChem-CID: 321486 IUPAC-Name: Ethyl 4-Formyl-1H-Pyrrol-2-Carboxylat SMILES: CCOC(=O)C1=CC(=CN1)C=O

Bacitracin, Zinksalz, Aktivität min. 60 Units/mg, ACROS Organics™

CAS: 1405-89-6 MDL-Nummer: MFCD16661228 Synonym: Zinc bacitracin

Alfa Aesar™ Folinsäure-Calciumsalz-Pentahydrat, 98 %

CAS: 1492-18-8 Summenformel: C20H22CaN7O7+ Molare Masse (g/mol): 512.516 MDL-Nummer: MFCD00149463 InChI-Schlüssel: KVUAALJSMIVURS-ZEDZUCNESA-M Synonym: calcium folinate PubChem-CID: 131675590 IUPAC-Name: Calcium;(4S)-4-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoat SMILES: C1C(N(C2=C(N1)NC(=NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.[Ca+2]

Alfa Aesar™ 5-Hydroxy-2-methylpyridin, 99 %

CAS: 1121-78-4 Summenformel: C6H7NO Molare Masse (g/mol): 109.128 MDL-Nummer: MFCD00006339 InChI-Schlüssel: DHLUJPLHLZJUBW-UHFFFAOYSA-N Synonym: 5-hydroxy-2-methylpyridine, 2-methyl-5-hydroxypyridine, 3-hydroxy-6-methylpyridine, 6-methyl-3-pyridinol, 3-pyridinol, 6-methyl, 6-methyl-3-hydroxypyridine, 5-hydroxy-2-picoline, unii-uke16jp1jr, 2-methyl-5-pyridinol, uke16jp1jr PubChem-CID: 14275 IUPAC-Name: 6-methylpyridin-3-ol SMILES: CC1=NC=C(C=C1)O

3,6-Dimethyl-1,4-dioxan-2,5-dion, 99 %, ACROS Organics™

CAS: 95-96-5 Summenformel: C6H8O4 Molare Masse (g/mol): 144.13 MDL-Nummer: MFCD00011685 InChI-Schlüssel: JJTUDXZGHPGLLC-UHFFFAOYSA-N Synonym: dl-lactide, lactide, dilactide, 1,4-dioxane-2,5-dione, 3,6-dimethyl, 3,6-dimethyl-2,5-dioxo-1,4-dioxane, lactic acid, bimol. cyclic ester, propanoic acid, 2-hydroxy-, bimol. cyclic ester, p-dioxane-2,5-dione, 3,6-dimethyl, d +-lactide, --l-dilactide PubChem-CID: 7272 IUPAC-Name: 3,6-Dimethyl-1,4-Dioxan-2,5-Dion SMILES: CC1C(=O)OC(C(=O)O1)C

3-Methylbenzo[b]furan-2-carbonsäure, 97 %, Alfa Aesar™

CAS: 24673-56-1 Summenformel: C10H8O3 Molare Masse (g/mol): 176.171 MDL-Nummer: MFCD00060511 InChI-Schlüssel: YMZTUCZCQMQFMK-UHFFFAOYSA-N Synonym: 3-methylbenzofuran-2-carboxylic acid, 2-benzofurancarboxylic acid, 3-methyl, 3-methyl-2-benzofurancarboxylic acid, 3-methyl-benzofuran-2-carboxylic acid, 3-methylbenzo b furan-2-carboxylic acid, cambridge id 5100668, acmc-1cp97, 3-methylbenzofuran-2-carboxylicacid, 3-methylbenzofuran 2 carboxylic acid, 2-benzofurancarboxylicacid, 3-methyl PubChem-CID: 600591 IUPAC-Name: 3-Methyl-1-Benzofuran-2-Carbonsäure SMILES: CC1=C(OC2=CC=CC=C12)C(=O)O

Alfa Aesar™ 2-n-Butyl-5-ethylthiophen, 97 %

CAS: 54411-06-2 Summenformel: C10H16S Molare Masse (g/mol): 168.298 MDL-Nummer: MFCD00053118 InChI-Schlüssel: ORAPMLHUSQJCQH-UHFFFAOYSA-N Synonym: 2-n-butyl-5-ethylthiophene, thiophene, 2-butyl-5-ethyl, 2-butyl-5-ethyl-thiophene, # PubChem-CID: 521504 IUPAC-Name: 2-Butyl-5-Ethylthiophen SMILES: CCCCC1=CC=C(S1)CC

Alfa Aesar™ 4-(3 -Piperidinyloxy)benzamid, 96 %

CAS: 912761-79-6 Summenformel: C12H16N2O2 Molare Masse (g/mol): 220.272 MDL-Nummer: MFCD08061104 InChI-Schlüssel: OONWJLYEKQSBAT-UHFFFAOYSA-N Synonym: 4-3-piperidinyloxy benzamide, 4-piperidin-3-yloxy benzamide, 4-piperidin-3-yl oxy benzamide, 4-piperidin-3-yloxy-benzamide PubChem-CID: 44721292 IUPAC-Name: 4-Piperidin-3-yloxybenzamid SMILES: C1CC(CNC1)OC2=CC=C(C=C2)C(=O)N

Alfa Aesar™ (+/-)-Piperazin-2-Carbonsäure, 98 %

CAS: 2762-32-5 Summenformel: C5H10N2O2 Molare Masse (g/mol): 130.147 MDL-Nummer: MFCD00132878 InChI-Schlüssel: JSSXHAMIXJGYCS-UHFFFAOYSA-N Synonym: 2-piperazinecarboxylic acid, 2-piperazine carboxylic acid, +/--piperazine-2-carboxylic acid, przca-2hcl, piperazine-2-carboxylicacid, 2-piperazinecarboxylicacid, 2s, r-+-piperazine-2-carboxylic acid, 2-carboxypiperazine, 2-piperazinecarboxyl, acmc-209hlm PubChem-CID: 2723758 IUPAC-Name: Piperazin-2-carbonsäure SMILES: C1CNC(CN1)C(=O)O

Alfa Aesar™ 2-(4-Methylphenyl)-imidazol-4,5-dithiocarboxamid, 97 %

CAS: 1347815-08-0 Summenformel: C12H12N4S2 Molare Masse (g/mol): 276.376 MDL-Nummer: MFCD20265364 InChI-Schlüssel: CFNPTMBECAYGCK-UHFFFAOYSA-N Synonym: 2-4-methylphenyl imidazole-4,5-dithiocarboxamide, 2-4-methylphenyl-1h-imidazole-4,5-dicarbothioamide, 2-p-tolyl imidazole-4,5-dithiocarboxamide PubChem-CID: 73996015 IUPAC-Name: 2-(4-Methylphenyl)-1H-Imidazol-4,5-Dicarbothioamid SMILES: CC1=CC=C(C=C1)C2=NC(=C(N2)C(=S)N)C(=S)N

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