2-Hydroxypyridin-4-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 22282-72-0 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD01318566 InChI-Schlüssel: BXHCJLRTXPHUGH-UHFFFAOYSA-N Synonym: 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid PubChem CID: 280756 SMILES: OC(=O)C1=CC(=O)NC=C1

4-Trifluormethyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 52222-73-8 Summenformel: C4H3F3N2 Molekulargewicht (g/mol): 136.077 MDL-Nummer: MFCD11226572 InChI-Schlüssel: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC-Name: 4-(Trifluormethyl)-1H-Pyrazol SMILES: C1=C(C=NN1)C(F)(F)F

2,6-Dimethoxypyridin-3-carbonsäure, 99 %, Thermo Scientific Chemicals

(R)-2-(Aminomethyl)-1-ethylpyrrolidin, 97 %, Thermo Scientific Chemicals

CAS: 22795-97-7 Summenformel: C₇H₁₆N₂ Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00671482 InChI-Schlüssel: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC-Name: [(2R)-1-Ethylpyrrolidin-2-yl)Methanamin SMILES: CCN1CCCC1CN

(R)-(+)-N-BOC-2-Piperidincarbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 28697-17-8 Summenformel: C₁₁H₁₉NO₄ Molekulargewicht (g/mol): 229.27 MDL-Nummer: MFCD00237380 InChI-Schlüssel: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonym: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 IUPAC-Name: (2R)-1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-2-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

Tetrahydropyran-4-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 5337-03-1 Summenformel: C₆H₁₀O₃ Molekulargewicht (g/mol): 130.14 InChI-Schlüssel: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC-Name: Oxan-4-Carbonsäure SMILES: C1COCCC1C(=O)O

2-(1-Piperazinyl)pyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 20980-22-7 Summenformel: C₈H₁₂N₄ Molekulargewicht (g/mol): 164.21 MDL-Nummer: MFCD00040742 InChI-Schlüssel: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC-Name: 2-Piperazin-1-ylpyrimidin SMILES: C1CN(CCN1)C2=NC=CC=N2

1-(2-Methoxyethyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 13484-40-7 Summenformel: C₇H₁₆N₂O Molekulargewicht (g/mol): 144.21 MDL-Nummer: MFCD00191214 InChI-Schlüssel: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine PubChem CID: 2734638 IUPAC-Name: 1-(2-Methoxyethyl)piperazin SMILES: COCCN1CCNCC1

3,5-Difluorpyridin-2-carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 745784-04-7 Summenformel: C6H3F2NO2 Molekulargewicht (g/mol): 159.09 MDL-Nummer: MFCD05664124 InChI-Schlüssel: QKLXAJQKMIWFRC-UHFFFAOYSA-N Synonym: 3,5-difluoropicolinic acid,3,5-difluoro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3,5-difluoro,3,5-difluoro-2-pyridinecarboxylicacid,3,5-difluoropicolinicacid,acmc-209ov6,2-carboxy-3,5-difluoropyridine,2-pyridinecarboxylicacid, 3,5-difluoro,3,5-difluoro-pyridine-2-carboxylic acid,3 pound not5-difluoropyridine-2-carboxylicacid PubChem CID: 2783262 IUPAC-Name: 3,5-Difluorpyridin-2-Carbonsäure SMILES: OC(=O)C1=C(F)C=C(F)C=N1

4-(4-Chlorphenyl)-4-hydroxypiperidin, 97 %, Thermo Scientific Chemicals

CAS: 39512-49-7 Summenformel: C11H15Cl2NO Molekulargewicht (g/mol): 248.15 MDL-Nummer: MFCD00006001 InChI-Schlüssel: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1

2-Amino-1-benzylbenzimidazol, 99+ %, Thermo Scientific Chemicals

CAS: 43182-10-1 Summenformel: C14H13N3 Molekulargewicht (g/mol): 223.28 MDL-Nummer: MFCD00142854 InChI-Schlüssel: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 SMILES: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1

Imidazo-[1,2-a]-pyridin-2-carbonsäure Monohydrat, 97 %, Thermo Scientific Chemicals

CAS: 64951-08-2 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD03419462 InChI-Schlüssel: WQLJLPDGSLZYEP-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade PubChem CID: 2062168 IUPAC-Name: Imidazo[1,2-a]Pyridin-2-Carbonsäure SMILES: OC(=O)C1=CN2C=CC=CC2=N1

6-Aminonicotinsäuremethylester, 97 %, Thermo Scientific Chemicals

CAS: 36052-24-1 Summenformel: C₇H₈N₂O₂ Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00797844 InChI-Schlüssel: JACPDLJUQLKABC-UHFFFAOYSA-N Synonym: methyl 6-aminonicotinate,6-aminonicotinic acid methyl ester,6-amino-nicotinic acid methyl ester,methyl6-aminonicotinate,2-amino-5-methoxycarbonyl pyridine,methyl 2-amino-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-amino-, methyl ester,methyl 2-aminopyridine-5-carboxylate,6-aminopyridine-3-carboxylic acid methyl ester PubChem CID: 737487 IUPAC-Name: Methyl 6-Aminopyridin-3-Carboxylat SMILES: COC(=O)C1=CN=C(C=C1)N

3-Chlor-4-hydroxypyridin, 98 %, Thermo Scientific Chemicals

CAS: 89284-20-8 Summenformel: C5H4ClNO Molekulargewicht (g/mol): 129.54 MDL-Nummer: MFCD04114248 InChI-Schlüssel: NKEYLLFRPHHBOQ-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro PubChem CID: 2762929 IUPAC-Name: 3-Chlor-1H-Pyridin-4-on SMILES: ClC1=CNC=CC1=O

5-(3-Pyridyl)-1H-tetrazol, 98 %, Thermo Scientific Chemicals

CAS: 3250-74-6 Summenformel: C6H5N5 Molekulargewicht (g/mol): 147.141 MDL-Nummer: MFCD00040281 InChI-Schlüssel: SECHDFHDDVELCV-UHFFFAOYSA-N Synonym: 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole PubChem CID: 151091 IUPAC-Name: 3-(2H-Tetrazol-5-yl)Pyridin SMILES: C1=CC(=CN=C1)C2=NNN=N2