Azoles

1-Methylimidazol, 99 %, ACROS Organics™

1-Methylimidazol, 99 %, ACROS Organics™

CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.12 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-Methyl-1H-Imidazol, N-Methylimidazol, 1H-Imidazol, 1-methyl, Imidazol, 1-methyl, 1-Methyl-imidazol, UNII-4617QS63Y, 1-Methylimdazol, 1-methyl-1h-imidazol, n-methylimidazol, 1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-Name: 1-Methylimidazol SMILES: CN1C=CN=C1

Alfa Aesar™ 1-Methylbenzimidazol, 99 %

Alfa Aesar™ 1-Methylbenzimidazol, 99 %

CAS: 1632-83-3 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.166 MDL-Nummer: MFCD00192275 InChI-Schlüssel: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole, 1h-benzimidazole, 1-methyl, methylbenzimidazole, unii-12lw89n19y, 1-methyl-1h-benzo d imidazole, 1h-benzimidazole, methyl, 1-methyl-1,3-benzodiazole, 1-methyl-1h-1,3-benzodiazole, pubchem7613, 1-methylbenzimidazole PubChem CID: 95890 IUPAC-Name: 1-Methylbenzimidazol SMILES: CN1C=NC2=CC=CC=C21

1,2,3-1H-Triazol, 97 %, ACROS Organics™

1,2,3-1H-Triazol, 97 %, ACROS Organics™

CAS: 288-36-8 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.07 InChI-Schlüssel: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 1h-1,2,3-triazole, 1,2,3-triazole, 2h-1,2,3-triazole, 1,2,3-1h-triazole, triazole, triazol, osotriazole, v-triazole, 1,2,3-triazol, 1,2,3 triazole PubChem CID: 67516 ChEBI: CHEBI:35565 IUPAC-Name: 2H-Triazol SMILES: C1=NNN=C1

Alfa Aesar™ 1-(Heptafluorbutyryl)-imidazol, ≥ 98 %

Alfa Aesar™ 1-(Heptafluorbutyryl)-imidazol, ≥ 98 %

CAS: 32477-35-3 Summenformel: C7H3F7N2O Molekulargewicht (g/mol): 264.103 MDL-Nummer: MFCD00014503 InChI-Schlüssel: MSYHGYDAVLDKCE-UHFFFAOYSA-N Synonym: n-heptafluorobutyrylimidazole, 1-heptafluorobutyryl imidazole, heptafluorobutyrylimidazole, n-heptafluorobutyryl imidazole, hfbi, 1-perfluorobutyryl imidazole, 2,2,3,3,4,4,4-heptafluoro-1-1h-imidazol-1-yl butan-1-one, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl-1h-imidazole, 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl butan-1-one, 1h-imidazole, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl PubChem CID: 94431 IUPAC-Name: 2,2,3,3,4,4,4-Heptafluor-1-Imidazol-1-ylbutan-1-on SMILES: C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F

Alfa Aesar™ 1-Methylimidazol, 99 %

Alfa Aesar™ 1-Methylimidazol, 99 %

CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.106 MDL-Nummer: MFCD00005292 InChI-Schlüssel: 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-Methylimidazol SMILES: CN1C=CN=C1

3-(Chlormethyl)-1,2,4-oxadiazol, technischer Gütegrad, Maybridge

3-(Chlormethyl)-1,2,4-oxadiazol, technischer Gütegrad, Maybridge

CAS: 51791-12-9 Summenformel: C3H3ClN2O Molekulargewicht (g/mol): 118.52 MDL-Nummer: MFCD00052097 InChI-Schlüssel: YSNKGJCEHOJIDK-UHFFFAOYSA-N Synonym: 3-chloromethyl-1,2,4-oxadiazole, 1,2,4-oxadiazole,3-chloromethyl, chloromethyl 1,2,4-oxadiazole, 1,2,4-oxadiazole, 3-chloromethyl PubChem CID: 2735765 IUPAC-Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: ClCC1=NOC=N1

Alfa Aesar™ 2,4-Dibromthiazol, 97 %

Alfa Aesar™ 2,4-Dibromthiazol, 97 %

CAS: 4175-77-3 Summenformel: C3HBr2NS Molekulargewicht (g/mol): 242.916 MDL-Nummer: MFCD01318994 InChI-Schlüssel: MKEJZKKVVUZXIS-UHFFFAOYSA-N Synonym: 2,4-dibromothiazole, 2,4-dibromo thiazole, dibromothiazole, 2.4-dibromothiazole, soxlllqacqdfwmijp@, 2,4-dibromo-thiazole, acmc-209jll, ksc235o5d, 2 pound not4-dibromo-thiazole PubChem CID: 2763297 IUPAC-Name: 2,4-Dibrom-1,3-Thiazol SMILES: C1=C(N=C(S1)Br)Br

N-Methylimidazol, 99 % (GLC), für DNA-Synthese, Fisher Chemical

N-Methylimidazol, 99 % (GLC), für DNA-Synthese, Fisher Chemical

CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.106 MDL-Nummer: 5292 InChI-Schlüssel: 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-Methylimidazol SMILES: CN1C=CN=C1

3-(4,5-Diphenyl-1,3-oxazol-2-yl)-propansäure, 97 %, Maybridge

3-(4,5-Diphenyl-1,3-oxazol-2-yl)-propansäure, 97 %, Maybridge

CAS: 21256-18-8 Summenformel: C18H15NO3 Molekulargewicht (g/mol): 293.32 MDL-Nummer: MFCD00215977 InChI-Schlüssel: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonym: oxaprozin, daypro, alvo, 3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid, oxaprozine, 3-4,5-diphenyloxazol-2-yl propanoic acid, deflam, oxaprozina, oxaprozinum, voir PubChem CID: 4614 ChEBI: CHEBI:7822 IUPAC-Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1

Alfa Aesar™ 4-Phenylimidazol, ≥ 98 %

Alfa Aesar™ 4-Phenylimidazol, ≥ 98 %

CAS: 670-95-1 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.177 MDL-Nummer: MFCD00005197 InChI-Schlüssel: XHLKOHSAWQPOFO-UHFFFAOYSA-N Synonym: 4-phenylimidazole, 4-phenyl-1h-imidazole, 1h-imidazole, 4-phenyl, 4 5-phenylimidazole, imidazole, 4-phenyl, 4-phenyl imidazole, chembl14145, pim, 4-phenyl-1h-imidazol, 5-phenylimidazole PubChem CID: 69590 IUPAC-Name: 5-Phenyl-1H-Imidazol SMILES: C1=CC=C(C=C1)C2=CN=CN2

1-Aminobenzotriazol, 98 %, ACROS Organics™

1-Aminobenzotriazol, 98 %, ACROS Organics™

CAS: 1614-12-6 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.14 MDL-Nummer: MFCD00132902 InChI-Schlüssel: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole, 1h-benzotriazol-1-amine, 1h-benzo d 1,2,3 triazol-1-amine, 1-benzotriazolamine, 1-abtz, 1h-1,2,3-benzotriazol-1-amine, 1h-1,2,3-benzotriazol-1-ylamine, 1,2,3-benzotriazol-1-amine, benzotriazolylamine, 1-benzotriazolylamine PubChem CID: 1367 IUPAC-Name: Benzotriazol-1-Amin SMILES: C1=CC=C2C(=C1)N=NN2N

Alfa Aesar™ 1-(3-Aminopropyl)-imidazol, 98 %

Alfa Aesar™ 1-(3-Aminopropyl)-imidazol, 98 %

CAS: 5036-48-6 Summenformel: C6H11N3 Molekulargewicht (g/mol): 125.175 MDL-Nummer: MFCD00009819 InChI-Schlüssel: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole, n-3-aminopropyl imidazole, 1h-imidazole-1-propanamine, n-3-aminopropyl-imidazole, 3-1h-imidazol-1-yl propan-1-amine, 3-imidazol-1-ylpropylamine, 3-1h-imidazol-1-yl-1-propanamine, 1-3-aminopropyl-imidazole, 3-imidazol-1-yl propylamine, 3-imidazolylpropylamine PubChem CID: 78736 IUPAC-Name: 3-Imidazol-1-ylpropan-1-Amin SMILES: C1=CN(C=N1)CCCN

3,5-Diamin-1,2,4-triazol, 98 %, ACROS Organics™

3,5-Diamin-1,2,4-triazol, 98 %, ACROS Organics™

CAS: 1455-77-2 Summenformel: C2H5N5 Molekulargewicht (g/mol): 99.09 MDL-Nummer: MFCD00005233 InChI-Schlüssel: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonym: guanazole, 3,5-diamino-1,2,4-triazole, 4h-1,2,4-triazole-3,5-diamine, 3,5-diamino-1h-1,2,4-triazole, 3,5-diamino-s-triazole, s-triazole, 3,5-diamino, 1,2,4-triazolidine, 3,5-diimino, unii-i01twm5267, ccris 3745, 3-amino-1h-1,2,4-triazol-5-ylamine PubChem CID: 15078 ChEBI: CHEBI:75425 IUPAC-Name: 1H-1,2,4-Triazol-3,5-Diamin SMILES: C1(=NC(=NN1)N)N

Losartan Kaliumsalz, Acros Organics™

Losartan Kaliumsalz, Acros Organics™

CAS: 124750-99-8 Summenformel: C22H22ClKN6O Molekulargewicht (g/mol): 461.01 InChI-Schlüssel: OXCMYAYHXIHQOA-UHFFFAOYSA-N PubChem CID: 53396294

3-Methylisoxazol-5-carbonsäure, 97 %, Maybridge

3-Methylisoxazol-5-carbonsäure, 97 %, Maybridge

CAS: 4857-42-5 Summenformel: C5H5NO3 Molekulargewicht (g/mol): 127.099 MDL-Nummer: MFCD00464222 InChI-Schlüssel: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carboxylic acid, 3-methyl-5-isoxazolecarboxylic acid, 5-isoxazolecarboxylic acid, 3-methyl, 3-methyl-isoxazole-5-carboxylic acid, 5-carboxy-3-methylisoxazole, 5-isoxazolecarboxylicacid, 3-methyl, 3-methylisoxazole-5-carboxylicacid, acmc-1aruu, 3-methyl-5-carboxyisoxazole, aronis24519 PubChem CID: 853085 IUPAC-Name: 3-Methyl-1,2-Oxazol-5-Carbonsäure SMILES: CC1=NOC(=C1)C(=O)O

4-Amino-4H-1,2,4-triazol, 99 %, ACROS Organics™

4-Amino-4H-1,2,4-triazol, 99 %, ACROS Organics™

CAS: 584-13-4 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00003099 InChI-Schlüssel: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonym: 4-amino-1,2,4-triazole, 4-amino-4h-1,2,4-triazole, 4h-1,2,4-triazol-4-amine, 1-amino-1,3,4-triazole, 4h-1,2,4-triazole, 4-amino, 1-amino-1h-1,3,4-triazole, 4-amino-1,2,4 4h-triazole, 4h-1,2,4-triazol-4-ylamine, 1-amino-1,4-triazole, 4-amino-1,4-triazole PubChem CID: 11432 IUPAC-Name: 1,2,4-Triazol-4-Amin SMILES: C1=NN=CN1N

Alfa Aesar™ 1-Methyl-2-(tri-n-butylstannyl)-imidazol, ≥ 90 %

Alfa Aesar™ 1-Methyl-2-(tri-n-butylstannyl)-imidazol, ≥ 90 %

CAS: 105494-69-7 Summenformel: C16H32N2Sn Molekulargewicht (g/mol): 371.156 MDL-Nummer: MFCD01319030 InChI-Schlüssel: KFWFYOPKNSYTMV-UHFFFAOYSA-N Synonym: 1-methyl-2-tributylstannyl-1h-imidazole, 1-methyl-2-tributylstannyl imidazole, 1-methyl-2-tri-n-butylstannyl imidazole, 1-methyl-1h-imidazol-2-yl tributylstannane, 1-methyl-2-tributylstannanyl-1h-imidazole, acmc-20aotl, tributyl-1-methylimidazol-2-yl stannane, n-methyl 2-tributylstannylimidazole, 2-tri-n-butylstannyl-n-methylimidazole PubChem CID: 2763252 IUPAC-Name: Tributyl-(1-Methylimidazol-2-yl)Stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C

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

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

2-Methyl-1,3-oxazol-4-carbaldehyd, Maybridge

2-Methyl-1,3-oxazol-4-carbaldehyd, Maybridge

CAS: 113732-84-6 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 InChI-Schlüssel: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Synonym: 2-methyloxazole-4-carbaldehyde, 2-methyl-oxazole-4-carbaldehyde, 2-methyloxazole-4-carboxaldehyde, 2-methyl-4-formyloxazole, 4-oxazolecarboxaldehyde, 2-methyl, 4-formyl-2-methyl-1,3-oxazole, 2-methyl-1,3-oxazole-4-carboxaldehyde, acmc-20ai0d, 2-methyl-4-oxazolecarbaldehyde PubChem CID: 11073372 IUPAC-Name: 2-Methyl-1,3-Oxazol-4-Carbaldehyd SMILES: CC1=NC(=CO1)C=O

4-[2-(3-Pyridyl)-4-thiazolyl]-benzolboronsäure, 97 %, Alfa Aesar™

4-[2-(3-Pyridyl)-4-thiazolyl]-benzolboronsäure, 97 %, Alfa Aesar™

CAS: 1449132-91-5 Summenformel: C14H11BN2O2S Molekulargewicht (g/mol): 282.124 MDL-Nummer: MFCD22682932 InChI-Schlüssel: BRRUQLJIXNIGPZ-UHFFFAOYSA-N Synonym: 4-2-3-pyridyl-4-thiazolyl benzeneboronic acid, 4-2-pyridin-3-yl-1,3-thiazol-4-yl phenylboronic acid PubChem CID: 73996295 IUPAC-Name: [4-(2-Pyridin-3-yl-1,3-Thiazol-4-yl)Phenyl]Boronsäure SMILES: B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3)(O)O

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

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

CAS: 1347815-08-0 Summenformel: C12H12N4S2 Molekulargewicht (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

Alfa Aesar™ 3,5-Dimethyl-1H-pyrazol, 99 %

Alfa Aesar™ 3,5-Dimethyl-1H-pyrazol, 99 %

CAS: 67-51-6 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00005243 InChI-Schlüssel: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole, 1h-pyrazole, 3,5-dimethyl, 3,5 dmp, pyrazole, 3,5-dimethyl, 3,5-dwumetylopirazolu, unii-h21n865k9j, 3,5-dwumetylopirazolu polish, 3,5-dimethyl pyrazole, pyrazole,5-dimethyl, pubchem13256 PubChem CID: 6210 IUPAC-Name: 3,5-Dimethyl-1H-Pyrazol SMILES: CC1=CC(C)=NN1

1-Allylimidazol, 97 %, ACROS Organics™

1-Allylimidazol, 97 %, ACROS Organics™

CAS: 31410-01-2 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00037894 InChI-Schlüssel: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole, 1-allyl-1h-imidazole, 1-prop-2-en-1-yl-1h-imidazole, 1h-imidazole, 1-2-propenyl, 1-prop-2-en-1-yl imidazole, imidazole, 1-allyl, n-allylimidazole, 1-allyl imidazole, acmc-1cr2q, 1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC-Name: 1-Prop-2-Enylimidazol SMILES: C=CCN1C=CN=C1

2-(2-Methyl-1H-imidazol-1-yl)-benzonitril, 97 %, Maybridge

2-(2-Methyl-1H-imidazol-1-yl)-benzonitril, 97 %, Maybridge

CAS: 892502-27-1 Summenformel: C11H9N3 Molekulargewicht (g/mol): 183.214 MDL-Nummer: MFCD09065013 InChI-Schlüssel: NCQQCFZREDABTC-UHFFFAOYSA-N Synonym: 2-2-methyl-1h-imidazol-1-yl benzonitrile, 2-2-methylimidazol-1-yl benzonitrile, 2-2-methylimidazolyl benzenecarbonitrile, benzonitrile,2-2-methyl-1h-imidazol-1-yl PubChem CID: 24229637 IUPAC-Name: 2-(2-Methylimidazol-1-yl)Benzonitril SMILES: CC1=NC=CN1C2=CC=CC=C2C#N

Alfa Aesar™ 3,5-Dimethylisoxazol-4-carbonylchlorid, 98 %

Alfa Aesar™ 3,5-Dimethylisoxazol-4-carbonylchlorid, 98 %

CAS: 31301-45-8 Summenformel: C6H6ClNO2 Molekulargewicht (g/mol): 159.569 MDL-Nummer: MFCD00052555 InChI-Schlüssel: MPYGFFPGJMGVSW-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole-4-carbonyl chloride, 4-isoxazolecarbonyl chloride, 3,5-dimethyl, 3,5-dimethylisoxazole-4-carbonylchloride, dimethyl-1,2-oxazole-4-carbonyl chloride, 3,5-dimethyl-4-isoxazolecarbonyl chloride, pubchem8669, acmc-20a3wc, 3,5-dimethylisoxasole-4-carbonyl chloride, 3,5-dimethyisoxazole-4-carbonyl chloride, 3,5 dimethylisoxazole-4-carbonyl chloride PubChem CID: 2736265 IUPAC-Name: 3,5-Dimethyl-1,2-Oxazol-4-Carbonylchlorid SMILES: CC1=C(C(=NO1)C)C(=O)Cl

3-Methyl-5-(trifluormethyl)-pyrazol, 99 %, ACROS Organics™

3-Methyl-5-(trifluormethyl)-pyrazol, 99 %, ACROS Organics™

CAS: 10010-93-2 Summenformel: C5H5F3N2 Molekulargewicht (g/mol): 150.1 MDL-Nummer: MFCD00829309 InChI-Schlüssel: DLCHCAYDSKIFIN-UHFFFAOYSA-N Synonym: 5-methyl-3-trifluoromethyl-1h-pyrazole, 3-methyl-5-trifluoromethyl-1h-pyrazole, 3-methyl-5-trifluoromethyl pyrazole, 1h-pyrazole, 3-methyl-5-trifluoromethyl, 5-methyl-3-trifluoromethyl pyrazole, 3-trifluoromethyl-5-methyl pyrazole, pyrazole, 3-methyl-5-trifluoromethyl, 3-methyl-5-trifluoromethylpyrazole, 3-trifluoromethyl-5-methylpyrazole, 3-methyl-5-trifluoromethyl-2h-pyrazole PubChem CID: 139077 IUPAC-Name: 5-Methyl-3-(Trifluormethyl)-1H-Pyrazol SMILES: CC1=CC(=NN1)C(F)(F)F

Alfa Aesar™ 2-Brom-5-methyl-4-phenylthiazol, 97 %

Alfa Aesar™ 2-Brom-5-methyl-4-phenylthiazol, 97 %

CAS: 412923-45-6 Summenformel: C10H8BrNS Molekulargewicht (g/mol): 254.145 MDL-Nummer: MFCD11220230 InChI-Schlüssel: RNOQQISGUQUJMQ-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-4-phenylthiazole, thiazole, 2-bromo-5-methyl-4-phenyl, hydrochloride 1:1 PubChem CID: 49651940 IUPAC-Name: 2-Brom-5-Methyl-4-Phenyl-1,3-Thiazol SMILES: CC1=C(N=C(S1)Br)C2=CC=CC=C2

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