Organoheterocyclic compounds

Alfa Aesar™ Thiophen-2,5-diboronsäure-bis-(pinakol)-ester, 97 %

CAS.: 175361-81-6 Summenformel: C16H26B2O4S Molecular Weight (g/mol): 336.06 MDL-Nummer: MFCD09800563 InChI Key: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonym: 2,5-bis-thiopheneboronic acid pinacol ester, 2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene, thiophene-2,5-diboronic acid bis pinacol ester, thiophene-2,5-diboronicacidbis pinacol ester, bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene, 2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene, 2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 IUPAC Name: 4,4,5,5-Tetramethyl-2-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Thiophen-2-yl]1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)B3OC(C(O3)(C)C)(C)C 5GR Thiophene-2,5-diboronic acid bis(pinacol) ester, 97% 5g

Alfa Aesar™ Ethyl-5-amino-1,2,3-thiadiazol-4-carboxylat, ≥ 98 %

CAS.: 6440-02-4 Summenformel: C5H7N3O2S Molecular Weight (g/mol): 173.19 MDL-Nummer: MFCD00778317 InChI Key: ZUGOHJWUTNKRMG-UHFFFAOYSA-N Synonym: ethyl 5-amino-1,2,3-thiadiazole-4-carboxylate, 5-amino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester, 1,2,3-thiadiazole-4-carboxylic acid, 5-amino-, ethyl ester, 5-amino-1,2,3 thiadiazole-4-carboxylic acid ethyl ester, acmc-20am6n, tos-bb-0200, zugohjwutnkrmg-uhfffaoysa, 5-amino-4-carbethoxy-1,2,3-thiadiazole, 5-amino-4-ethoxycarbonyl-1,2,3-thiadiazole, 1,2,3-thiadiazole-4-carboxylicacid,5-amino-,ethylester PubChem CID: 1831000 IUPAC Name: Ethyl 5-Aminothiadiazol-4-Carboxylat SMILES: CCOC(=O)C1=C(SN=N1)N 5-AMINO-1,2,3-THIADIAZOLE-4-CARBOX. ACID ETHYL- 1G

Alfa Aesar™ Dicyclopentadiendiepoxid, 99 %

CAS.: 81-21-0 Summenformel: C10H12O2 Molecular Weight (g/mol): 164.204 MDL-Nummer: MFCD00077209 InChI Key: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonym: dicyclopentadiene dioxide, dicyclopentadiene diepoxide, unox epoxide 207, epoxide 207, bicyclopentadiene dioxide, unox 207x, unox 207, dicyclopentadiene dioxide van, 1,2:5,6-diepoxyhexahydro-4,7-methanoindan, 4,7-methanoindan, 1,2:5,6-diepoxyhexahydro PubChem CID: 6673 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4 DICYCLOPENTADIENE DIEPOXIDE, 99%,25G

2-Mercaptopyridin-N-oxid, Natriumsalzmonohydrat, 98 %, ACROS Organics™

CAS.: 304675-78-3 Summenformel: C5H6NNaO2S Molecular Weight (g/mol): 167.158 MDL-Nummer: MFCD00151244 InChI Key: HTJXGDXCIFMYMU-UHFFFAOYSA-M Synonym: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 IUPAC Name: Natrium;1-Oxidopyridin-1-ium-2-Thiolat;Hydrat SMILES: C1=CC=[N+](C(=C1)[S-])[O-].O.[Na+] 25GR 2-Mercaptopyridin-N-oxid, Natriumsalz, Hydrat, 98%

Indol-5-carbonsäure 98 %, ACROS Organics™

CAS.: 1670-81-1 Summenformel: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL-Nummer: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-N Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-Indol-5-Carbonsäure SMILES: C1=CC2=C(C=CN2)C=C1C(=O)O 5GR Indol-5-carbonsäure, 98%

Alfa Aesar™ 6-Chloropiperonal, 98 %

CAS.: 15952-61-1 Summenformel: C8H5ClO3 Molecular Weight (g/mol): 184.575 MDL-Nummer: MFCD00022953 InChI Key: VRNADRCOROWLJC-UHFFFAOYSA-N Synonym: 6-chloropiperonal, 6-chloro-benzo 1,3 dioxole-5-carbaldehyde, 6-chloro-3,4-methylenedioxybenzaldehyde, 6-chloro-3,4-methylene dioxy benzaldehyde, 6-chloro-2h-1,3-benzodioxole-5-carbaldehyde, 1,3-benzodioxole-5-carboxaldehyde, 6-chloro, 3,4-methylenedioxy-6-chlorobenzaldehyde, 6-chlorobenzo 1,3 dioxole-5-carbaldehyde, 1,3-benzodioxole-5-carboxaldehyde,6-chloro, 6-chlorobenzyl d 1,3 dioxole-5-carbaldehyde PubChem CID: 140014 IUPAC Name: 6-Chlor-1,3-benzodioxol-5-carbaldehyd SMILES: C1OC2=C(O1)C=C(C(=C2)C=O)Cl 6-CHLOROPIPERONAL, 98% 2G

Alfa Aesar™ Methyl-4-methoxypyridin-2-carboxylat, 98 %

CAS.: 29681-43-4 Summenformel: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL-Nummer: MFCD00956223 InChI Key: OJDKENGKKYVJLY-UHFFFAOYSA-N Synonym: methyl 4-methoxypicolinate, 4-methoxy-pyridine-2-carboxylic acid methyl ester, 4-methoxy-pyridine-2-carboxylicacidmethylester, 2-pyridinecarboxylic acid, 4-methoxy-, methyl ester, 4-methoxypicolinic acid methyl ester, 4-methoxypyridine-2-carboxylic acid methyl ester, methyl 4-methoxy-2-pyridinecarboxylate, 4-methoxy-pyridine-2-carboxylic acid metyl ester, pubchem11083, acmc-1b7sb PubChem CID: 1519345 IUPAC Name: Methyl 4-Methoxypyridin-2-Carboxylat SMILES: COC1=CC(=NC=C1)C(=O)OC 1GR Methyl 4-methoxypyridine-2-carboxylate, 98% 1

Alfa Aesar™ Thiophen-3-carbonitril, 98 %

CAS.: 1641-09-4 Summenformel: C5H3NS Molecular Weight (g/mol): 109.146 MDL-Nummer: MFCD00151852 InChI Key: GSXCEVHRIVLFJV-UHFFFAOYSA-N Synonym: 3-cyanothiophene, 3-thiophenecarbonitrile, thiophene-3-nitrile, pubchem5508, pubchem12351, acmc-209dqk, ksc176g4h PubChem CID: 74231 IUPAC Name: Thiophen-3-Carbonitril SMILES: C1=CSC=C1C#N THIOPHENE-3-CARBONITRILE, 98%,5G

5-Methyl-4-isoxazolcarbonylchlorid, 97 %, Maybridge

CAS.: 67305-24-2 Summenformel: C5H4ClNO2 Molecular Weight (g/mol): 145.542 InChI Key: ZKAQPVQEYCFRTK-UHFFFAOYSA-N Synonym: 5-methyl-4-isoxazolecarbonyl chloride, 5-methylisoxazole-4-carbonyl chloride, 5-methyl-4-isoxazolecarbonylchloride, 4-isoxazolecarbonyl chloride, 5-methyl, 4-isoxazolecarbonylchloride, 5-methyl, 5-methyl-isoxazole-4-carbonyl chloride, acmc-209nyg, methyl-4-isoxazolecarbonyl chloride, 4-isoxazolecarbonylchloride,5-methyl PubChem CID: 2759917 IUPAC Name: 5-Methyl-1,2-Oxazol-4-Carbonylchlorid SMILES: CC1=C(C=NO1)C(=O)Cl 1GR 5-Methyl-4-isoxazolecarbonyl chloride, 97%

Alfa Aesar™ Allylglycidylether, 97 %

CAS.: 106-92-3 Summenformel: C6H10O2 Molecular Weight (g/mol): 114.144 MDL-Nummer: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether, glycidyl allyl ether, allylglycidaether, oxirane, 2-propenyloxy methyl, allyl 2,3-epoxypropyl ether, allil-glicidil-etere, neoallyl g, 1,2-epoxy-3-allyloxypropane, 1-allyloxy-2,3-epoxypropane, santolin xi PubChem CID: 7838 IUPAC Name: 2-(Prop-2-Enoxymethyl)Oxiran SMILES: C=CCOCC1CO1 ALLYL GLYCIDYL ETHER, 97% 500G

Alfa Aesar™ 2-Amin-4-(trifluormethyl)pyridin, 99 %

CAS.: 106447-97-6 Summenformel: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL-Nummer: MFCD00077455 InChI Key: RWGBXAQMUBGGKQ-UHFFFAOYSA-N Synonym: 2-amino-4-trifluoromethyl pyridine, 4-trifluoromethyl pyridin-2-amine, 4-trifluoromethyl-pyridin-2-ylamine, 2-amino-4-trifluoromethylpyridine, 4-trifluoromethyl-2-pyridinamine, 4-trifluoromethyl-2-pyridylamine, 2-pyridinamine, 4-trifluoromethyl, 2-amino-4-trifluoromethyl-pyridine, pubchem2977 PubChem CID: 2778315 IUPAC Name: 4-(Trifluormethyl)Pyridin-2-Amin SMILES: C1=CN=C(C=C1C(F)(F)F)N 2-AMINO-4-(TRIFLUOROMETHYL)PYRIDINE,100MG

Alfa Aesar™ 2-Amino-5-methylthiazol, ≥ 98 %

5GR 2-Amino-5-methylthiazole, 98+% 5g

Dichlorisocyanursäure Natriumsalz, 98 %, ACROS Organics™

CAS.: 2893-78-9 Summenformel: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL-Nummer: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid, 1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-Dichlor-1,3,5-triazinan-2,4,6-trion;natrium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] 25GR Dichlorisocyanursäure Natriumsalz, 98%

Alfa Aesar™ 1-(Benzyloxycarbonyl)-pyrrolidin-3-carbonsäure, 97 %

CAS.: 188527-21-1 Summenformel: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL-Nummer: MFCD02179036 InChI Key: JSASVUTVTRNJHA-UHFFFAOYSA-N Synonym: 1-n-cbz-pyrrolidine-3-carboxylic acid, n-cbz-pyrrolidine-3-carboxylic acid, 1-benzyloxycarbonyl pyrrolidine-3-carboxylic acid, 1-benzyloxy carbonyl pyrrolidine-3-carboxylic acid, 1-cbz-pyrrolidine-3-carboxylic acid, 1-n-cbz-beta-proline, 1-n-cbz-belta-proline, 1-cbz-3-pyrrolidinecarboxylic acid, 3-carboxy-1-cbz-pyrrolidine PubChem CID: 18538483 IUPAC Name: 1-Phenylmethoxycarbonylpyrrolidin-3-Carbonsäure SMILES: C1CN(CC1C(=O)O)C(=O)OCC2=CC=CC=C2 5GR 1-(Benzyloxycarbonyl)pyrrolidine-3-carboxylicacid, 97% 5g

Alfa Aesar™ 2-Isopropylbenzimidazol, 98 %

CAS.: 5851-43-4 Summenformel: C10H12N2 Molecular Weight (g/mol): 160.22 MDL-Nummer: MFCD00051759 InChI Key: RITUGMAIQCZEOG-UHFFFAOYSA-N Synonym: 2-isopropyl-1h-benzo d imidazole, 2-isopropylbenzimidazole, 2-isopropyl-1h-benzimidazole, benzimidazole, 2-isopropyl, 1h-benzimidazole, 2-1-methylethyl, 2-propan-2-yl-1h-1,3-benzodiazole, 2-isopropyl-1h-1,3-benzodiazole, 1h-benzimidazole, 2-1-methylethyl-9ci, 2-methylethyl benzimidazole, acmc-1avkb PubChem CID: 22121 IUPAC Name: 2-Propan-2-yl-1H-Benzimidazol SMILES: CC(C)C1=NC2=CC=CC=C2N1 2-ISOPROPYLBENZIMIDAZOLE, 98%,5G

5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure, 97 %, Maybridge

CAS.: 89205-07-2 Summenformel: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL-Nummer: MFCD03644147 InChI Key: XVXCIDWYZMBWJU-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid, 5-4-methoxyphenyl oxazole-4-carboxylic acid, 5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid, 4-oxazolecarboxylicacid, 5-4-methoxyphenyl, 5-4-methoxy-phenyl-oxazole-4-carboxylic acid, maybridge3_004367, acmc-20c54g, 5-4-methoxyphenyl-4-oxazolecarboxylic acid, 5-4-methoxyphenyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 5-4-methoxyphenyl PubChem CID: 2779782 IUPAC Name: 5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O 1GR 5-(4-Methoxyphenyl)-1,3-oxazole-4-carboxylic acid, 97%

Alfa Aesar™ 3-Aminobenzolboronsäurepinakolester, 97 %

CAS.: 210907-84-9 Summenformel: C12H18BNO2 Molecular Weight (g/mol): 219.091 MDL-Nummer: MFCD03453668 InChI Key: YMXIIVIQLHYKOT-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 3-aminophenylboronic acid pinacol ester, benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 3-aminophenylboronic acid, pinacol ester, 3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 3-aminobenzeneboronic acid pinacol ester, 3-aminophenylboronic acid, pinacol cyclic ester, 3-aminophenylboronicacidpinacolester, apbe, amtb060 PubChem CID: 2734655 IUPAC Name: 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N 3-AMINOBENZENEBORONIC ACI D PINACOL ESTER, 97% 1G

N-BOC-Piperidin-2-carboxylsäure, +97 %, ACROS Organics™

CAS.: 98303-20-9 Summenformel: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL-Nummer: MFCD01862877 InChI Key: JQAOHGMPAAWWQO-UHFFFAOYSA-N Synonym: n-boc-2-piperidinecarboxylic acid, 1-tert-butoxycarbonyl piperidine-2-carboxylic acid, 1-boc-piperidine-2-carboxylic acid, n-boc-dl-pipecolinic acid, n-boc-piperidine-2-carboxylic acid, boc-dl-pip-oh, n-boc-pipecolic acid, 1-n-boc-2-piperidinecarboxylic acid, 1-tert-butoxy carbonyl piperidine-2-carboxylic acid, 1-tert-butoxycarbonyl-2-piperidinecarboxylic acid PubChem CID: 581831 IUPAC Name: 1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-2-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O 5GR N-BOC-2-Piperidincarbonsäure, 97+%

Alfa Aesar™ 5-Bromthiophen-2-Carboxaldehyd, 97 %

CAS.: 4701-17-1 Summenformel: C5H3BrOS Molecular Weight (g/mol): 191.042 MDL-Nummer: MFCD00005432 InChI Key: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxaldehyde, 5-bromothiophene-2-carboxaldehyde, 5-bromo-2-thiophenecarbaldehyde, 5-bromothenaldehyde, 5-bromo-2-formylthiophene, 5-bromo-thiophene-2-carbaldehyde, 2-bromo-5-formylthiophene, 2-thiophenecarboxaldehyde, 5-bromo, 2-bromo-5-thiophenecarboxaldehyde, 5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC Name: 5-Bromthiophen-2-Carbaldehyd SMILES: C1=C(SC(=C1)Br)C=O 5-BROMOTHIOPHENE-2-CARBOXALDEHYDE, 97%,5G

Alfa Aesar™ 2,4-Dimethylthiazol-5-sulfonylchlorid, 97 %

CAS.: 80466-80-4 Summenformel: C5H6ClNO2S2 Molecular Weight (g/mol): 211.678 MDL-Nummer: MFCD00052746 InChI Key: GFFJSTHQILQFNQ-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride, 2,4-dimethylthiazole-5-sulfonyl chloride, 2,4-dimethyl-thiazole-5-sulfonyl chloride, dimethyl-1,3-thiazole-5-sulfonyl chloride, 2,4-dimethyl-5-thiazolesulfonyl chloride, 5-thiazolesulfonyl chloride, 2,4-dimethyl, 2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride, 5-thiazolesulfonylchloride, 2,4-dimethyl, 2,4-dimethylthiazol-5-ylsulphonyl chloride PubChem CID: 2776248 IUPAC Name: 2,4-Dimethyl-1,3-Thiazol-5-Sulfonylchlorid SMILES: CC1=C(SC(=N1)C)S(=O)(=O)Cl 250MG 2,4-Dimethylthiazole-5-sulfonyl chloride, 97% 250mg

Alfa Aesar™ 2-Amino-4-(4-bromphenyl)-pyrimidin, 98 %

CAS.: 392326-81-7 Summenformel: C10H8BrN3 Molecular Weight (g/mol): 250.099 MDL-Nummer: MFCD02317272 InChI Key: ULMOYCJVOJTPCJ-UHFFFAOYSA-N Synonym: 4-4-bromophenyl pyrimidin-2-amine, 2-amino-4-4-bromophenyl pyrimidine, 2-pyrimidinamine,4-4-bromophenyl, 4-4-bromophenyl-2-pyrimidinylamine, 2-pyrimidinamine, 4-4-bromophenyl, 4-4-bromo-phenyl-pyrimidin-2-ylamine PubChem CID: 4590150 IUPAC Name: 4-(4-Bromphenyl)Pyrimidin-2-Amin SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)N)Br 1GR 2-Amino-4-(4-bromophenyl)pyrimidine, 98% 1g

Alfa Aesar™ 3-Amino-6-chlorpyridazin, 98 %

CAS.: 5469-69-2 Summenformel: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL-Nummer: MFCD00051506 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine, 3-pyridazinamine, 6-chloro, 6-chloro-3-pyridazinamine, 6-amino-3-chloropyridazine, 6-chloro-3-aminopyridazine, 6-chloropyridazin-3-ylamine, 6-chloro-pyridazin-3-ylamine, unii-ijs443slzg, 3-chloro-6-pyridazinamine, 6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC Name: 6-Chlorpyridazin-3-Amin SMILES: C1=CC(=NN=C1N)Cl 3-AMINO-6-CHLOROPYRIDAZINE98%,5G

Theobromin, 99 %, ACROS Organics™

CAS.: 83-67-0 Summenformel: C7H8N4O2 Molecular Weight (g/mol): 180.167 MDL-Nummer: MFCD00022830 InChI Key: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine, 3,7-dimethylxanthine, diurobromine, teobromin, theosalvose, theostene, santheose, thesodate, thesal, theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC Name: 3,7-Dimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C 250GR Theobromin, 99%

6-Jod-1,2,4-Triazolo[1,5-a]Pyridin, 97 %, Alfa Aesar™

CAS.: 614750-84-4 Summenformel: C6H4IN3 Molecular Weight (g/mol): 245.023 MDL-Nummer: MFCD06797552 InChI Key: CDWWPXNAXCMGFV-UHFFFAOYSA-N Synonym: 6-iodo-1,2,4 triazolo 1,5-a pyridine, 6-iodo-1,2,4 triazolo 1,5,a pyridine, 6-iodo 1,2,4 triazolo 1,5-a pyridine, 6-iodo-1,2,4-triazolo 1,5-a pyridine, 1,2,4 triazolo 1,5-a pyridine,6-iodo, pubchem17710, 6-iodo-1,2,4 triazolopyridine, 1,2,4 triazolo 1,5-a pyridine, 6-iodo, 6-iodo-1,2,4 triazolo 1,5-alpha pyridine PubChem CID: 17750141 IUPAC Name: 6-Iod-[1,2,4]triazolo[1,5-a]pyridin SMILES: C1=CC2=NC=NN2C=C1I 1GR 6-Iodo-1,2,4-triazolo¢1,5-a!pyridine, 97% 1g

Alfa Aesar™ 2-Amino-5-Ethyl-4-Phenylthiazol, 97 %

CAS.: 34176-47-1 Summenformel: C11H12N2S Molecular Weight (g/mol): 204.291 MDL-Nummer: MFCD00736900 InChI Key: JPFFDVPXYBZEPP-UHFFFAOYSA-N Synonym: 2-thiazolamine, 5-ethyl-4-phenyl, 2-amino-5-ethyl-4-phenylthiazole, 2-thiazolamine,5-ethyl-4-phenyl, 5-ethyl-4-phenyl-thiazol-2-ylamine, cambridge id 7169497, 5-ethyl-4-phenyl-2-thiazolamine, 5-ethyl-4-phenylthiazol-2-amine, 4-phenyl-5-ethyl-2-thiazoleamine, 2-amino-5-ethyl-4-phenyl-1,3-thiazole, 5-ethyl-4-phenyl-1,3-thiazole-2-ylamine PubChem CID: 147560 IUPAC Name: 5-Ethyl-4-Phenyl-1,3-Thiazol-2-Amin SMILES: CCC1=C(N=C(S1)N)C2=CC=CC=C2 5GR 2-Amino-5-ethyl-4-phenylthiazole, 97% 5g

Alfa Aesar™ 1,4-Dioxan-2,5-dion, 97 %

CAS.: 502-97-6 Summenformel: C4H4O4 Molecular Weight (g/mol): 116.072 MDL-Nummer: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide, glycollide, unii-yrz676pgu6, p-dioxane-2,5-dione, yrz676pgu6, acmc-1aybf, 1,4-dioxan-2,5-dione, 2,5-dioxo-1,4-dioxane, p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-Dioxan-2,5-Dion SMILES: C1C(=O)OCC(=O)O1 1,4-DIOXANE-2,5-DIONE, 97%25G

Alfa Aesar™ 2-(2-Bromethyl)-1,3-dioxan, 98 %

CAS.: 33884-43-4 Summenformel: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL-Nummer: MFCD00006567 InChI Key: WMDHQEHPOVOEOG-UHFFFAOYSA-N Synonym: 2-2-bromoethyl-1,3-dioxane, 1,3-dioxane, 2-2-bromoethyl, 3-bromopropionaldehyde trimethylene acetal, 2 2-bromoethyl-1,3-dioxane, 2-2-bromoethyl-1,3 dioxane, bromoethyl-1,3-dioxane, acmc-209i3o, 2-2-bromoetyl 1,3-dioxane, wmdhqehpovoeog-uhfffaoysa, 2-2-bromoethyl 1,3-dioxane PubChem CID: 520656 IUPAC Name: 2-(2-Bromethyl)-1,3-Dioxan SMILES: C1COC(OC1)CCBr 2-(2-BROMOETHYL)-1,3-DIOXANE, 98%,50G

Alfa Aesar™ 2-Amino-4-(3-pyridyl)-thiazol, 97 %

CAS.: 30235-27-9 Summenformel: C8H7N3S Molecular Weight (g/mol): 177.225 MDL-Nummer: MFCD00218013 InChI Key: XOHZQGAYUHOJPR-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl thiazol-2-amine, 2-amino-4-3-pyridyl thiazole, 4-pyridin-3-yl-thiazol-2-ylamine, 4-pyridin-3-yl-1,3-thiazol-2-amine, 4-3-pyridinyl-2-thiazolamine, 2-thiazolamine, 4-3-pyridinyl, ccris 6699, 2-amino-4-pyridin-3-yl-1,3-thiazole, 4-pyridine-3-yl-thiazol-2-ylamine, 4-3-pyridinyl-1,3-thiazol-2-ylamine PubChem CID: 154893 IUPAC Name: 4-Pyridin-3-yl)-1,3-Thiazol-2-Amin SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N 10GR 2-Amino-4-(3-pyridyl)thiazole, 97% 10g

2-Amino-4-chlorpyridin, 97 %, ACROS Organics™

CAS.: 19798-80-2 Summenformel: C5H5ClN2 Molecular Weight (g/mol): 128.559 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-N Synonym: 2-amino-4-chloropyridine, 4-chloro-pyridin-2-ylamine, 2-pyridinamine, 4-chloro, 4-chloro-2-pyridinamine, 4-chloro-2-pyridylamine, 2-amino-4-chloro pyridine, 4-chloro-2-pyridinylamine, 2-amino-4-chloro-pyridine, 4-chloro-2-aminopyridine, 4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 4-Chlorpyridin-2-Amin SMILES: C1=CN=C(C=C1Cl)N 25GR 2-Amino-4-chlorpyridin, 97%

Alfa Aesar™ 2,4-Dimethylthiazol, 99 %

CAS.: 541-58-2 Summenformel: C5H7NS Molecular Weight (g/mol): 113.178 MDL-Nummer: MFCD00014509 InChI Key: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole, thiazole, 2,4-dimethyl, 2,4-methylthiazole, 2,4-dimethyl thiazole, unii-lht97038oa, 2,4-dimethyl-thiazole, dimethylthiazol, zlchem 533, 2,4 dimethylthiazole, 2.4-dimethylthiazole PubChem CID: 10934 IUPAC Name: 2,4-Dimethyl-1,3-Thiazol SMILES: CC1=CSC(=N1)C 2,4-DIMETHYLTHIAZOLE, 98% 100G

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