Heterozyklische Bausteine

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

CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (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 Molekulargewicht (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 Molekulargewicht (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

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

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

Pyridin, 99+%, ExtraPure, ACROS Organics™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (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 Molekulargewicht (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 Molekulargewicht (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-]

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

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (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

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

CAS: 28718-90-3 Summenformel: C16H15N5·2HCl Molekulargewicht (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™ Harnsäure, 99 %

CAS: 69-93-2 Summenformel: C5H4N4O3 Molekulargewicht (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

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

CAS: 148893-10-1 Summenformel: C10H15F6N6OP Molekulargewicht (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

Alfa Aesar™ Pyridoxin Hydrochlorid, 99 %

CAS: 58-56-0 Summenformel: C8H12ClNO3 Molekulargewicht (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

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

CAS: 132747-20-7 Summenformel: C5H12Br2N2 Molekulargewicht (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

Ethylpyrazolo[1,5-a]pyrimidin-3-Carboxylat, 95 %, Alfa Aesar™

CAS: 115932-00-8 Summenformel: C9H9N3O2 Molekulargewicht (g/mol): 191.19 MDL-Nummer: MFCD00847745 InChI-Schlüssel: JEMAMNBFHPIPCR-UHFFFAOYSA-N Synonym: ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate, pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester, pyrazolo 1,5-a pyrimidine-3-carboxylic acid, ethyl ester, 3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine, ethylpyrazolo 1,5-a pyrimidine-3-carboxylate, ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate,, pubchem20847, ethyl pyrazolo 1,5-a pyrim-idine-3-carboxylate, ethyl 8-hydropyrazolo 1,5-a pyrimidine-3-carboxylate PubChem CID: 7021267 IUPAC-Name: Ethyl-pyrazolo[1,5-a]pyrimidin-3-carboxylat SMILES: CCOC(=O)C1=C2N=CC=CN2N=C1

Alfa Aesar™ 1-Benzyl-3-Ethoxycarbonyl-4-Piperidon-Hydrochlorid-Hydrat, 97 %, ca.10 % Wasser

CAS: 1454-53-1 Summenformel: C15H20ClNO3 Molekulargewicht (g/mol): 297.779 MDL-Nummer: MFCD00012800 InChI-Schlüssel: YPFMNHZRNXPYBG-UHFFFAOYSA-N Synonym: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, 1-benzyl-3-carbethoxy-4-piperidone hydrochloride, ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride, 1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride, 1-benzyl-3-carbethoxy-4-piperidone hcl, 1-benzyl-3-carbethoxy-piperidone hcl, 1-benzyl-3-ethoxycarbonyl-4-piperidone hcl, 1-benzyl-3-carboethoxy-4-piperidone hydrochloride, 1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride PubChem CID: 102623 IUPAC-Name: Ethyl-1-benzyl-4-oxopiperidin-3-carboxylat;hydrochlorid SMILES: CCOC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl

2-Phenylbenzimidazol-5-sulfonsäure, 98 %, ACROS Organics™

CAS: 27503-81-7 Summenformel: C13H10N2O3S Molekulargewicht (g/mol): 274.28 MDL-Nummer: MFCD00053007 InChI-Schlüssel: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole, 2-phenylbenzimidazole-5-sulfonic acid, phenylbenzimidazole sulfonic acid, 2-phenyl-1h-benzo d imidazole-5-sulfonic acid, 2-phenyl-1h-benzo d imidazole-6-sulfonic acid, 1h-benzimidazole-5-sulfonic acid, 2-phenyl, unii-9yq9di1w42, 2-phenyl-1h-benzimidazole-5-sulfonic acid, parsol hs, 2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC-Name: 2-Phenyl-3H-Benzimidazol-5-Sulfonsäure SMILES: C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O

Alfa Aesar™ 2(5 H)-Furanon, 98 %

CAS: 497-23-4 Summenformel: C4H4O2 Molekulargewicht (g/mol): 84.074 MDL-Nummer: MFCD00005376 InChI-Schlüssel: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone, furan-2 5h-one, butenolide, 2-butenolide, gamma-crotonolactone, 2-buten-4-olide, isocrotonolactone, 2-oxo-2,5-dihydrofuran, crotonolactone, 2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC-Name: 2H-Furan-5-on SMILES: C1C=CC(=O)O1

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

CAS: 95-96-5 Summenformel: C6H8O4 Molekulargewicht (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

Alfa Aesar™ 2-Brom-4,5-Dichlorimidazol, 98 %

CAS: 16076-27-0 Summenformel: C3HBrCl2N2 Molekulargewicht (g/mol): 215.859 MDL-Nummer: MFCD00067894 InChI-Schlüssel: SULQOTGFPPFUMG-UHFFFAOYSA-N Synonym: 2-bromo-4,5-dichloroimidazole, imidazole, 2-bromo-4,5-dichloro, 1h-imidazole, 2-bromo-4,5-dichloro, imidazole,5-dichloro, acmc-20ao2s, 1h-imidazole,5-dichloro, 5-23-04-00463 beilstein handbook reference, 2-bromo-4,5-dichloro-imidazole, 2-bromo-4,5-dichloro-3h-imidazole PubChem CID: 99484 IUPAC-Name: 2-Brom-4,5-Dichlor-1H-Imidazol SMILES: C1(=C(N=C(N1)Br)Cl)Cl

Alfa Aesar™ 1-(Benzyloxycarbonyl)-piperazin, 98 %

CAS: 31166-44-6 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.272 MDL-Nummer: MFCD00274317 InChI-Schlüssel: CTOUWUYDDUSBQE-UHFFFAOYSA-N Synonym: 1-cbz-piperazine, benzyl 1-piperazinecarboxylate, 1-benzyloxycarbonyl piperazine, 1-carbobenzoxypiperazine, n-cbz-piperazine, 1-z-piperazine, 1-piperazinecarboxylic acid, phenylmethyl ester, piperazine-1-carboxylic acid benzyl ester, phenylmethyl piperazinecarboxylate, cbz-piperazine PubChem CID: 643495 IUPAC-Name: Benzylpiperazin-1-Carboxylat SMILES: C1CN(CCN1)C(=O)OCC2=CC=CC=C2

1,4-Dioxan, 99.5 %, für die Analyse, stabilisiert, ACROS Organics™

CAS: 123-91-1 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: 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-Dioxan SMILES: C1COCCO1

8-Hydroxychinaldin, 98 %, ACROS Organics™

CAS: 826-81-3 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00006765 InChI-Schlüssel: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonym: 8-hydroxyquinaldine, 2-methyl-8-hydroxyquinoline, 2-methyl-8-quinolinol, 8-quinolinol, 2-methyl, 2-methyloxine, 8-hydroxy-2-methylquinoline, hydroxyquinaldine, 8-hydroxyqinaldine, 2-methyl-quinolin-8-ol, 2-methyl 8-quinolonol PubChem CID: 13224 IUPAC-Name: 2-Methylchinolin-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1

Alfa Aesar™ 2-Pyridinmethanol, 98+ %

CAS: 586-98-1 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00006348 InChI-Schlüssel: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-pyridinemethanol, 2-hydroxymethyl pyridine, piconol, 2-pyridinylmethanol, 2-pyridylmethanol, 2-pyridylcarbinol, pyridine-2-methanol, pyridine-2-carbinol, alpha-picolyl alcohol, pyridin-2-yl methanol PubChem CID: 11474 IUPAC-Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO

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

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

Alfa Aesar™ Phthalid, ≥ 98 %

CAS: 87-41-2 Summenformel: C8H6O2 Molekulargewicht (g/mol): 134.134 MDL-Nummer: MFCD00005906 InChI-Schlüssel: WNZQDUSMALZDQF-UHFFFAOYSA-N Synonym: phthalide, isobenzofuran-1 3h-one, 1 3h-isobenzofuranone, 1-phthalanone, phthalolactone, 2-benzofuran-1 3h-one, isobenzofuranone, phthalanone, 3h-isobenzofuran-1-one, 2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 IUPAC-Name: 3H-2-Benzofuran-1-on SMILES: C1C2=CC=CC=C2C(=O)O1

4-Amin-2-brompyridin, 95 %, ACROS Organics™

CAS: 7598-35-8 Summenformel: C5H5BrN2 Molekulargewicht (g/mol): 173.01 InChI-Schlüssel: GNTGEMWEXKBWBX-UHFFFAOYSA-N Synonym: 4-amino-2-bromopyridine, 2-bromo-4-aminopyridine, 2-bromo-4-pyridylamine, 2-bromo-4-pyridinamine, 4-pyridinamine, 2-bromo, 2-bromo-pyridin-4-ylamine, pubchem1100, pubchem1222, 2-brompyridin-4-amin, 2-bromopyridine-4-amine PubChem CID: 346455 IUPAC-Name: 2-Bromopyridin-4-Amin SMILES: C1=CN=C(C=C1N)Br

Alfa Aesar™ 2-Chlor-5-hydroxy-3-methylpyridin, 97 %

CAS: 54232-03-0 Summenformel: C6H6ClNO Molekulargewicht (g/mol): 143.57 MDL-Nummer: MFCD11519295 InChI-Schlüssel: UGDSWVXJJFIVAH-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxy-3-methylpyridine, 2-chloro-5-hydroxy-3-methylpyrdine, 6-chloro-5-methyl-pyridin-3-ol, 3-pyridinol, 6-chloro-5-methyl, 2-chloro-5-hydroxy-3-picoline, 6-chloro-5-methyl-3-pyridinol, 2-chloro-3-methyl-5-hydroxypyridine, pubchem12478, acmc-209len, 6-chloro-5-methylpyridine-3-ol PubChem CID: 12852015 IUPAC-Name: 6-Chlor-5-Methylpyridin-3-ol SMILES: CC1=CC(=CN=C1Cl)O

Alfa Aesar™ 10,11-Dihydro-5H-dibenz[b,f]azepin, 97%

CAS: 494-19-9 Summenformel: C14H13N Molekulargewicht (g/mol): 195.265 MDL-Nummer: MFCD00005070 InChI-Schlüssel: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl, 10,11-dihydro-5h-dibenzo b,f azepine, 10,11-dihydro-5h-dibenz b,f azepine, iminobibenzyl, 2,2'-iminodibenzyl, 2,2'-iminobibenzyl, iminodibenyl, 5h-dibenz b,f azepine, 10,11-dihydro, unii-262bx7oe3u, 10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 IUPAC-Name: 6,11-Dihydro-5H-Benzo[b][1]Benzazepin SMILES: C1CC2=CC=CC=C2NC3=CC=CC=C31

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