Heterozyklische Bausteine

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

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™

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

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

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™

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

Methylenblau, rein, zertifiziert, ACROS Organics™

Methylenblau, rein, zertifiziert, ACROS Organics™

CAS: 7220-79-3 Summenformel: C16H24ClN3O3S Molekulargewicht (g/mol): 373.90 MDL-Nummer: MFCD00150008 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: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

Papaverinhydrochlorid, 99 %, ACROS Organics™

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

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

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

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

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

CAS: 148893-10-1 Summenformel: C10H15N6O Molekulargewicht (g/mol): 235.27 MDL-Nummer: MFCD00274639 InChI-Schlüssel: WXIONIWNXBAHRU-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: [bis(dimethylamino)methylidene]({3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl})oxidanium SMILES: CN(C)C(=[O+]N1N=NC2=CC=CN=C12)N(C)C

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

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

CAS: 28718-90-3 Summenformel: C16H17Cl2N5 Molekulargewicht (g/mol): 350.25 MDL-Nummer: MFCD00012681 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: Dihydrogen-2-(4-carbamimidoylphenyl)-1H-indol-6-carboximidamiddichlorid SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

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

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

CAS: 132747-20-7 Summenformel: C5H12Br2N2 Molekulargewicht (g/mol): 259.97 MDL-Nummer: MFCD08272741 InChI-Schlüssel: ISYQWKOXKGJREA-UHFFFAOYNA-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: Br.Br.C1NC2CNC1C2

Alfa Aesar™ Harnsäure, 99 %

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™ Pyridoxin Hydrochlorid, 99 %

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

2-(Chlormethyl)chinolinhydrochlorid, 97 %, Acros Organics™

2-(Chlormethyl)chinolinhydrochlorid, 97 %, Acros Organics™

CAS: 3747-74-8 Summenformel: C10H8ClN·HCl Molekulargewicht (g/mol): 214.1 MDL-Nummer: MFCD00012734 InChI-Schlüssel: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride, 2-chloromethylquinoline hydrochloride, 2-chloromethyl quinoline hcl, 2-chloromethyl quinolinehydrochloride, 2-chloromethyl-quinoline hydrochloride, quinoline, 2-chloromethyl-, hydrochloride, acmc-209it8, ksc494s0b, 2-chloromethyl quinoline-hcl, 2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC-Name: 2-(Chlormethyl)chinolin;hydrochlorid SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

Alfa Aesar™ 1-Phenyl-1H-tetrazol-5-thiol, 99 %

Alfa Aesar™ 1-Phenyl-1H-tetrazol-5-thiol, 99 %

CAS: 86-93-1 Summenformel: C7H6N4S Molekulargewicht (g/mol): 178.21 MDL-Nummer: MFCD00003129 InChI-Schlüssel: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol, 1-phenyltetrazole-5-thiol, 1-phenyl-5-mercaptotetrazole, 5-mercapto-1-phenyltetrazole, 1-phenyltetrazoline-5-thione, mercaptophenyltetrazole, phenylmercaptotetrazole, 1-phenyl-5-tetrazolethione, 5-mercapto-1-phenyltetrazol, 1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 IUPAC-Name: 1-Phenyl-2H-Tetrazol-5-Thion SMILES: S=C1N=NNN1C1=CC=CC=C1

3-Hydroxy-2-methyl-4-pyron, 99 %, ACROS Organics™

3-Hydroxy-2-methyl-4-pyron, 99 %, ACROS Organics™

CAS: 118-71-8 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00006578 InChI-Schlüssel: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol, 3-hydroxy-2-methyl-4-pyrone, 3-hydroxy-2-methyl-4h-pyran-4-one, larixinic acid, talmon, palatone, vetol, larixic acid, corps praline, 4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 IUPAC-Name: 3-Hydroxy-2-methyl-4H-pyran-4-on SMILES: CC1=C(O)C(=O)C=CO1

Alfa Aesar™ 6-Nitrophthalid, 97 %

Alfa Aesar™ 6-Nitrophthalid, 97 %

CAS: 610-93-5 Summenformel: C8H5NO4 Molekulargewicht (g/mol): 179.13 MDL-Nummer: MFCD00033529 InChI-Schlüssel: RNWGZXAHUPFXLL-UHFFFAOYSA-N Synonym: 6-nitrophthalide, 6-nitroisobenzofuran-1 3h-one, 6-nitro-3h-isobenzofuran-1-one, 6-nitro-1,3-dihydroisobenzofuran-1-one, 6-nitro-1 3h-isobenzofuranone, 6-nitro-2-benzofuran-1 3h-one, 1 3h-isobenzofuranone, 6-nitro, 6-nitro-3-hydroisobenzofuran-1-one, 6-nitro-1,3-dihydro-2-benzofuran-1-one, 6-nitrophtalide PubChem CID: 223584 IUPAC-Name: 6-nitro-1,3-dihydro-2-benzofuran-1-one SMILES: [O-][N+](=O)C1=CC=C2COC(=O)C2=C1

Alfa Aesar™ N-(5-Chlor-2-Pyridyl)Thioharnstoff, 97 %

Alfa Aesar™ N-(5-Chlor-2-Pyridyl)Thioharnstoff, 97 %

CAS: 31430-27-0 Summenformel: C6H6ClN3S Molekulargewicht (g/mol): 187.65 MDL-Nummer: MFCD06739936 InChI-Schlüssel: WEGKERUDVFDIST-UHFFFAOYSA-N Synonym: 5-chloro-pyridin-2-yl-thiourea, 1-5-chloropyridin-2-yl thiourea, 5-chloropyridin-2-yl thiourea, 5-chloro-2-pyridyl thiourea, n-5-chloro-2-pyridyl thiourea, n-5-chloropyridin-2-yl thiourea, thiourea, 5-chloro-2-pyridinyl, thiourea, n-5-chloro-2-pyridinyl PubChem CID: 7175947 IUPAC-Name: (5-Chlorpyridin-2-yl)thioharnstoff SMILES: NC(=S)NC1=NC=C(Cl)C=C1

Alfa Aesar™ 1-Aza-18-Krone-6, 95 %

Alfa Aesar™ 1-Aza-18-Krone-6, 95 %

CAS: 33941-15-0 Summenformel: C12H25NO5 Molekulargewicht (g/mol): 263.334 MDL-Nummer: MFCD00075466 InChI-Schlüssel: NBXKUSNBCPPKRA-UHFFFAOYSA-N Synonym: 1-aza-18-crown-6, 1-aza-18-crown6-ether, aza-18-crown-6, acmc-209tw0, 1-aza-18-crown 6-ether, 1-aza-18-crown nt, 1-aza-4,7,10,13,16-pentaoxacyclooctadecane PubChem CID: 118578 IUPAC-Name: 1,4,7,10,13-Pentaoxa-16-azacyclooctadecan SMILES: C1COCCOCCOCCOCCOCCN1

Alfa Aesar™ 5-Amino-1H-benzotriazol, 98 %

Alfa Aesar™ 5-Amino-1H-benzotriazol, 98 %

CAS: 3325-11-9 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.14 MDL-Nummer: MFCD00047209 InChI-Schlüssel: XSFHICWNEBCMNN-UHFFFAOYSA-N Synonym: 5-aminobenzotriazole, 1h-1,2,3-benzotriazol-5-amine, 1h-benzotriazol-6-amine, 1h-benzotriazol-5-amine, 5-amino-1h-benzotriazole, 2h-benzo d 1,2,3 triazol-5-amine, 1h-benzo d 1,2,3 triazol-5-amine, benzotriazole-5-ylamine, 3h-1,2,3-benzotriazol-5-amine, 5-amino benzotriazole PubChem CID: 76844 IUPAC-Name: 2H-Benzotriazol-5-Amin SMILES: C1=CC2=NNN=C2C=C1N

Alfa Aesar™ 4-(4-Cyanphenyl)-2-methylthiazol, 97 %

Alfa Aesar™ 4-(4-Cyanphenyl)-2-methylthiazol, 97 %

CAS: 127406-79-5 Summenformel: C11H8N2S Molekulargewicht (g/mol): 200.26 MDL-Nummer: MFCD01765038 InChI-Schlüssel: FOKBMJMDQCPNJI-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl benzonitrile, 4-2-methylthiazol-4-yl benzonitrile, benzonitrile,4-2-methyl-4-thiazolyl, acmc-20msfj, maybridge3_006920, 4-4-cyanophenyl-2-methylthiazole, 4-2-methylthiazol-4-yl-benzonitrile, benzonitrile, 4-2-methyl-4-thiazolyl, 4-2-methyl-1,3-thiazol-4-yl benznitrile, 4-2-methyl-1,3-thiazol-4-yl benzenecarbonitrile PubChem CID: 716353 IUPAC-Name: 4-(2-Methyl-1,3-Thiazol-4-yl)Benzonitril SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)C#N

8-Hydroxychinaldin, 98 %, ACROS Organics™

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™ 3-Cyano-5-Fluoropyridin, 97 %

Alfa Aesar™ 3-Cyano-5-Fluoropyridin, 97 %

CAS: 696-42-4 Summenformel: C6H3FN2 Molekulargewicht (g/mol): 122.102 MDL-Nummer: MFCD09027295 InChI-Schlüssel: LQJWCPZRNHAVJD-UHFFFAOYSA-N Synonym: 5-fluoronicotinonitrile, 3-cyano-5-fluoropyridine, 5-fluoro-3-pyridinecarbonitrile, 3-fluoro-5-cyanopyridine, 5-fluoro-nicotinonitrile, acmc-1az9d, 3-pyridinecarbonitrile,5-fluoro, 5-fluoro-3-cyanopyridine, 5-fluoranylpyridine-3-carbonitrile PubChem CID: 22463471 IUPAC-Name: 5-Fluorpyridin-3-Carbonitril SMILES: C1=C(C=NC=C1F)C#N

Tris(1,10-phenanthrolin)eisen(II)sulfate, ACROS Organics™

Tris(1,10-phenanthrolin)eisen(II)sulfate, ACROS Organics™

CAS: 14634-91-4 Summenformel: C36H24FeN6O4S Molekulargewicht (g/mol): 692.53 MDL-Nummer: MFCD00036428 InChI-Schlüssel: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonym: ferroin, ferroin indicator solution, iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1, ferroin sulfate, ferroin solution, 1,10-phenanthroline ferrous sulfate, tris 1,10-phenanthroline-n1,n10 iron sulphate, ferrous 1,10-phenanthroline sulfate, ferroin indicator solution, 25 mmol/l, iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 PubChem CID: 84567 IUPAC-Name: Eisen(2+);1,10-Phenanthrolin;Sulfat SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]S(=O)(=O)[O-].[Fe+2]

Alfa Aesar™ 2-Brom-5-methylthiazol, 98 %

Alfa Aesar™ 2-Brom-5-methylthiazol, 98 %

CAS: 41731-23-1 Summenformel: C4H4BrNS Molekulargewicht (g/mol): 178.047 MDL-Nummer: MFCD08460610 InChI-Schlüssel: FJPZHYAYNAUKKA-UHFFFAOYSA-N Synonym: 2-bromo-5-methylthiazole, 2-bromo-5-methyl-thiazole, thiazole, 2-bromo-5-methyl, pubchem20436, acmc-209jlg, 2-bromo-5-methyl thiazole, ksc493s9j PubChem CID: 21906106 IUPAC-Name: 2-Brom-5-Methyl-1,3-Thiazol SMILES: CC1=CN=C(S1)Br

Alfa Aesar™ 5-Cyclopropyl-1H-Pyrazol-3-Carbonsäure, 94 %

Alfa Aesar™ 5-Cyclopropyl-1H-Pyrazol-3-Carbonsäure, 94 %

CAS: 401629-04-7 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD04967194 InChI-Schlüssel: GNWMHLBUCXEXPE-UHFFFAOYSA-N Synonym: 3-cyclopropyl-1h-pyrazole-5-carboxylic acid, 3-cyclopropylpyrazole-5-carboxylic acid, 5-cyclopropyl-2h-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-cyclopropyl, 5-cyclopropylpyrazole-3-carboxylic acid, acmc-1ap8l, 1h-pyrazole-3-carboxylic acid, 5-cyclopropyl, 1h-pyrazole-3-carboxylic acid, 5-cyclopropyl-9ci PubChem CID: 776464 IUPAC-Name: 5-Cyclopropyl-1H-pyrazol-3-carbonsäure SMILES: C1CC1C2=CC(=NN2)C(=O)O

Alfa Aesar™ 2,6-Dimethyl-4-Pyron, 99 %

Alfa Aesar™ 2,6-Dimethyl-4-Pyron, 99 %

CAS: 1004-36-0 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00006579 InChI-Schlüssel: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one, 2,6-dimethyl-4-pyrone, 2,6-dimethyl-gamma-pyrone, 2,6-dimethyl-4-pyranone, 4h-pyran-4-one, 2,6-dimethyl, gamma-2,6-dimethylpyrone, unii-v2d262mf0l, 2,6-dimethyl-pyran-4-one, 2,6-dimethyl-.gamma.-pyrone, ccris 3601 PubChem CID: 13862 IUPAC-Name: 2,6-Dimethylpyran-4-on SMILES: CC1=CC(=O)C=C(O1)C

Alfa Aesar™ Thiophen-3-Carbonylchlorid, 97 %

Alfa Aesar™ Thiophen-3-Carbonylchlorid, 97 %

CAS: 41507-35-1 Summenformel: C5H3ClOS Molekulargewicht (g/mol): 146.59 MDL-Nummer: MFCD00130090 InChI-Schlüssel: QTWBEVAYYDZLQL-UHFFFAOYSA-N Synonym: 3-thiophenecarbonyl chloride, 3-thenoyl chloride, 3-thiophenecarboxylic acid chloride, 3-thiophenecarbonylchloride, pubchem5597, 3-chlorocarbonyl thiophene, 3-thiophene carbonyl chloride, thiophene-3-carboxylic acid chloride, thiophene-3-carbonyl chloride, 3-thiophenecarbonyl chloride 6ci, 9ci PubChem CID: 2776377 IUPAC-Name: Thiophen-3-Carbonylchlorid SMILES: ClC(=O)C1=CSC=C1

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