Imidolactams

4-Amin-2,6-dichlorpyrimidin, 97 %, ACROS Organics™

4-Amin-2,6-dichlorpyrimidin, 97 %, ACROS Organics™

CAS: 10132-07-7 Summenformel: C4H3Cl2N3 Molekulargewicht (g/mol): 163.99 InChI-Schlüssel: UPVBKNZVOJNQKE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dichloropyrimidine, 6-amino-2,4-dichloropyrimidine, 4-pyrimidinamine, 2,6-dichloro, 2,4-dichloro-6-aminopyrimidine, 2,6-dichloro-4-aminopyrimidine, 2,4-dichloro-6-amino pyrimidine, 2,6-dichloro-pyrimidin-4-ylamine, 2,6-dichloropyrimidine-4-ylamine, 2,6-dichlorpyrimidin-4-amin, pyrimidine, 4-amino-2,6-dichloro PubChem CID: 82387 IUPAC-Name: 2,6-Dichloropyrimidin-4-Amin SMILES: C1=C(N=C(N=C1Cl)Cl)N

3-Amino-5-tert-butyl-1H-pyrazol, 98 %

3-Amino-5-tert-butyl-1H-pyrazol, 98 %

CAS: 82560-12-1 Summenformel: C7H13N3 Molekulargewicht (g/mol): 139.20 MDL-Nummer: MFCD00067987,MFCD00082631 InChI-Schlüssel: ZHBXGHWSVIBUCQ-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylpyrazole, 3-tert-butyl-1h-pyrazol-5-amine, 5-amino-3-tert-butylpyrazole, 3-amino-5-tert-butyl-1h-pyrazole, 5-tert-butyl-2h-pyrazol-3-ylamine, 5-amino-3-t-butylpyrazole, 1h-pyrazol-3-amine, 5-1,1-dimethylethyl, 5-tert-butyl-2h-pyrazol-3-amine, 5-amino-3-tert-butyl-1h-pyrazole PubChem CID: 522787 IUPAC-Name: 5-Tert-Butyl-1H-Pyrazol-3-Amin SMILES: CC(C)(C)C1=CC(N)=NN1

3-Amino-1-methyl-1H-pyrazol, 97 %

3-Amino-1-methyl-1H-pyrazol, 97 %

CAS: 1904-31-0 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.121 MDL-Nummer: MFCD00466340 InChI-Schlüssel: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine, 3-amino-1-methylpyrazole, 1-methyl-3-aminopyrazole, 3-amino-1-methyl-1h-pyrazole, 1-methyl-1h-pyrazol-3-ylamine, 3-amino-1-methyl pyrazole, 1h-pyrazol-3-amine, 1-methyl, 1-methylpyrazole-3-ylamine, 3-amino-1-methyl-pyrazole, 3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC-Name: 1-Methylpyrazol-3-Amin SMILES: CN1C=CC(=N1)N

4-Amino-2-chlorpyrimidin, 98 %

4-Amino-2-chlorpyrimidin, 98 %

CAS: 7461-50-9 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.55 MDL-Nummer: MFCD00194051 InChI-Schlüssel: LPBDZVNGCNTELM-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyrimidine, 2-chloro-4-aminopyrimidine, 2-chloro-4-pyrimidinamine, 2-chloro-pyrimidin-4-ylamine, 4-pyrimidinamine, 2-chloro, 2-chloropyrimidin-4-ylamine, 2-chloro-4-amino-pyrimidine, 2-chloropyrimidine-4-ylamine, zlchem 116, pubchem6955 PubChem CID: 345752 IUPAC-Name: 2-Chlorpyrimidin-4-Amin SMILES: NC1=CC=NC(Cl)=N1

6-Aminonicotinamid, 98 %, Acros Organics

6-Aminonicotinamid, 98 %, Acros Organics

CAS: 329-89-5 Summenformel: C6H7N3O Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00006327 InChI-Schlüssel: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide, 2-amino-5-carbamoylpyridine, 3-pyridinecarboxamide, 6-amino, 6-amino-3-pyridinecarboxamide, 6-aminonicotinic acid amide, 6-aminonikotinsaeureamid, nicotinamide, 6-amino, aminonicotinamide, 6-an, 6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC-Name: 6-Aminopyridin-3-Carboxamid SMILES: NC(=O)C1=CC=C(N)N=C1

3-Amino-5-phenylpyrazol, 98 %, ACROS Organics™

3-Amino-5-phenylpyrazol, 98 %, ACROS Organics™

CAS: 1572-10-7 Summenformel: C9H9N3 Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00191749 InChI-Schlüssel: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine, 3-amino-5-phenylpyrazole, 5-amino-3-phenylpyrazole, 1h-pyrazol-3-amine, 5-phenyl, 5-phenyl-2h-pyrazol-3-amine, pyrazole, 5-amino-3-phenyl, 3-amino-5-phenyl-1h-pyrazole, 5-phenyl-2h-pyrazol-3-ylamine, 1h-pyrazol-5-amine, 3-phenyl, 5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC-Name: 5-Phenyl-1H-Pyrazol-3-Amin SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N

4-[4-(Chlormethyl)-piperidin]-thieno-[3,2-d]-pyrimidin, 97 %, Maybridge

4-[4-(Chlormethyl)-piperidin]-thieno-[3,2-d]-pyrimidin, 97 %, Maybridge

CAS: 912569-69-8 Summenformel: C12H14ClN3S Molekulargewicht (g/mol): 267.78 MDL-Nummer: MFCD09702414 InChI-Schlüssel: FWDQRROENFHLAI-UHFFFAOYSA-N Synonym: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine, 4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine, 4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC-Name: 4-(Chlormethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidin SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1

2-Nitropyridin, 97 %

2-Nitropyridin, 97 %

CAS: 15009-91-3 Summenformel: C5H4N2O2 Molekulargewicht (g/mol): 124.10 MDL-Nummer: MFCD00160414 InChI-Schlüssel: HLTDBMHJSBSAOM-UHFFFAOYSA-N Synonym: pyridine, 2-nitro, nitropyridine, pyridine, nitro, 2-nitro-pyridine, pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci, nitro-pyridine, pyridine, 2-nitro-8ci 9ci, 2-nitropyridine PubChem CID: 26998 IUPAC-Name: 2-Nitropyridin SMILES: [O-][N+](=O)C1=CC=CC=N1

6-Chlor-2,3-dihydroimidazo-[1,2-b]-pyridazin, 98 %, Alfa Aesar™

6-Chlor-2,3-dihydroimidazo-[1,2-b]-pyridazin, 98 %, Alfa Aesar™

CAS: 24439-00-7 Summenformel: C6H6ClN3 Molekulargewicht (g/mol): 155.585 InChI-Schlüssel: KSDBTFCPAJCBSO-UHFFFAOYSA-N Synonym: 6-chloro-2,3-dihydroimidazo 1,2-b pyridazine, 6-chloro-2h,3h-imidazo 1,2-b pyridazine, 6-chloro-2,3-dihydro-imidazo 1,2-b pyridazine PubChem CID: 83290716 IUPAC-Name: 6-Chlor-2,3-Dihydroimidazo[1,2-b]Pyridazin SMILES: C1CN2C(=N1)C=CC(=N2)Cl

3-Amino-5-phenyl-1H-pyrazol, 98 %

3-Amino-5-phenyl-1H-pyrazol, 98 %

CAS: 1572-10-7 Summenformel: C9H9N3 Molekulargewicht (g/mol): 159.192 MDL-Nummer: MFCD00191749 InChI-Schlüssel: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine, 3-amino-5-phenylpyrazole, 5-amino-3-phenylpyrazole, 1h-pyrazol-3-amine, 5-phenyl, 5-phenyl-2h-pyrazol-3-amine, pyrazole, 5-amino-3-phenyl, 3-amino-5-phenyl-1h-pyrazole, 5-phenyl-2h-pyrazol-3-ylamine, 1h-pyrazol-5-amine, 3-phenyl, 5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC-Name: 5-Phenyl-1H-Pyrazol-3-Amin SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N

2,4-Diamino-5-fluorchinazolin, 97 %

2,4-Diamino-5-fluorchinazolin, 97 %

CAS: 119584-70-2 Summenformel: C8H7FN4 Molekulargewicht (g/mol): 178.17 MDL-Nummer: MFCD00221785 InChI-Schlüssel: ZFIDHZVBIBPRBQ-UHFFFAOYSA-N Synonym: 2,4-diamino-5-fluoroquinazoline, 5-fluoro-2,4-diaminoquinazoline, 5-fluoro-2,4-quinazolinediamine, 2,4-quinazolinediamine, 5-fluoro, 2,4-quinazolinediamine,5-fluoro, 5-fluoro-quinazoline-2,4-diamine, pubchem6314, fluoroquinazolinediamine, zlchem 1102, acmc-1ca7i PubChem CID: 456246 IUPAC-Name: 5-Fluorchinazolin-2,4-Diamin SMILES: NC1=NC(N)=C2C(F)=CC=CC2=N1

Ethyl5-Amino-3 -Methyl-1 H-Pyrazol-4 -Carboxylat, 98 %

Ethyl5-Amino-3 -Methyl-1 H-Pyrazol-4 -Carboxylat, 98 %

CAS: 23286-70-6 Summenformel: C7H11N3O2 Molekulargewicht (g/mol): 169.184 MDL-Nummer: MFCD01210846 InChI-Schlüssel: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonym: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate, 5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester, ethyl 5-amino-3-methylpyrazole-4-carboxylate, ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate, acmc-1co96, 5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester, ethyl 3-amino-5-methylpyrazole-4-carboxylate, 3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester, 3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester, pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC-Name: Ethyl 3-Amino-5-Methyl-1H-Pyrazol-4-Carboxylat SMILES: CCOC(=O)C1=C(NN=C1N)C

(1-Thieno-[3,2-d]-pyrimidin-4-ylpiperid-4-yl)-methanol, 97 %, Maybridge

(1-Thieno-[3,2-d]-pyrimidin-4-ylpiperid-4-yl)-methanol, 97 %, Maybridge

CAS: 910037-26-2 Summenformel: C12H15N3OS Molekulargewicht (g/mol): 249.332 MDL-Nummer: MFCD09065024 InChI-Schlüssel: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol, 1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol, 4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl, 1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC-Name: (1-Thieno[3,2-d]Pyrimidin-4-ylpiperid-4-yl)Methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3

4-Amino-2-chlor-6,7-dimethoxychinazolin, ≥ 98 %

4-Amino-2-chlor-6,7-dimethoxychinazolin, ≥ 98 %

CAS: 23680-84-4 Summenformel: C10H10ClN3O2 Molekulargewicht (g/mol): 239.66 MDL-Nummer: MFCD00051734 InChI-Schlüssel: HWIIAAVGRHKSOJ-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-6,7-dimethoxyquinazoline, 2-chloro-4-amino-6,7-dimethoxyquinazoline, 2-chloro-6,7-dimethoxy-4-quinazolinamine, 2-chloro-4-amino-6,7-dimethoxy quinazoline, unii-fg7z4t71y4, 2-chloro-4-amino-6,7-dimethoxy-quinazoline, 4-quinazolinamine, 2-chloro-6,7-dimethoxy, 2-chloro-6,7-dimethoxy-4-aminoquinazoline, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, 4-amino-2-chloro-6,7-dimethoxy quinazoline PubChem CID: 90235 IUPAC-Name: 2-Chlor-6,7-Dimethoxychinazolin-4-Amin SMILES: COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1

3-Aminisoxazol-4-carbonitril, 97 %, Maybridge

3-Aminisoxazol-4-carbonitril, 97 %, Maybridge

CAS: 258518-65-9 Summenformel: C4H3N3O Molekulargewicht (g/mol): 109.09 MDL-Nummer: MFCD00221024 InChI-Schlüssel: LNFYBZNMQYBIIN-UHFFFAOYSA-N Synonym: 3-aminoisoxazole-4-carbonitrile, 4-isoxazolecarbonitrile,3-amino PubChem CID: 2797779 IUPAC-Name: 3-amino-1,2-oxazole-4-carbonitrile SMILES: NC1=NOC=C1C#N

3-Brom-2-nitropyridin, ≥ 98 %

3-Brom-2-nitropyridin, ≥ 98 %

CAS: 54231-33-3 Summenformel: C5H3BrN2O2 Molekulargewicht (g/mol): 203.00 MDL-Nummer: MFCD00955614 InChI-Schlüssel: WFNISJZUJCKTLT-UHFFFAOYSA-N Synonym: 2-nitro-3-bromopyridine, pyridine, 3-bromo-2-nitro, 3-bromo-2-nitro-pyridine, pubchem4502, pubchem10100, acmc-1ay9l, #, ksc494a7n, 3-bromo-2-nitriopyridine PubChem CID: 594044 IUPAC-Name: 3-Brom-2-Nitropyridin SMILES: [O-][N+](=O)C1=NC=CC=C1Br

3-Chlor-2-nitropyridin, 97 %

3-Chlor-2-nitropyridin, 97 %

CAS: 54231-32-2 Summenformel: C5H3ClN2O2 Molekulargewicht (g/mol): 158.541 MDL-Nummer: MFCD00490110 InChI-Schlüssel: PSGASDJUCYTRAD-UHFFFAOYSA-N Synonym: 3-chloro-2-nitro-pyridine, pyridine, 3-chloro-2-nitro, chloronitropyridine, chloro-nitropyridine, pubchem11172, acmc-209lej, 2-nitro-3-chloropyridine, 3-chloro-2-nitro pyridine, # PubChem CID: 554988 IUPAC-Name: 3-Chlor-2-Nitropyridin SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])Cl

4-Amino-2-chlor-5-nitropyrimidin, 97 %

4-Amino-2-chlor-5-nitropyrimidin, 97 %

CAS: 1920-66-7 Summenformel: C4H3ClN4O2 Molekulargewicht (g/mol): 174.54 MDL-Nummer: MFCD00127771 InChI-Schlüssel: RZGOEIWDMVQJBQ-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-nitropyrimidine, 4-pyrimidinamine, 2-chloro-5-nitro, 2-chloro-4-amino-5-nitropyrimidine, 2-chloro-5-nitro-pyrimidin-4-ylamine, 2-chloro-5-nitro-4-pyrimidinamine, 4-pyrimidinamine,2-chloro-5-nitro, acmc-209x0o, 4-amino-5-nitro-2-chloropyrimidine, 2-chloro-5-nitropyrimidine-4-amine PubChem CID: 74716 IUPAC-Name: 2-Chlor-5-Nitropyrimidin-4-Amin SMILES: NC1=NC(Cl)=NC=C1[N+]([O-])=O

4,6-Diaminopyrimidin, 98 %, Acros Organics™

4,6-Diaminopyrimidin, 98 %, Acros Organics™

CAS: 2434-56-2 Summenformel: C4H6N4 Molekulargewicht (g/mol): 110.1 InChI-Schlüssel: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonym: 4,6-diaminopyrimidine, 4,6-pyrimidinediamine, zlchem 677, pubchem7074, acmc-1cpb1, ksc206c2f, 4,6-pyrimidinediamine 9ci PubChem CID: 79608 IUPAC-Name: Pyrimidin-4,6-Diamin SMILES: C1=C(N=CN=C1N)N

1-Methyl-1H-pyrazol-3-amin, 97 %, Maybridge

1-Methyl-1H-pyrazol-3-amin, 97 %, Maybridge

CAS: 1904-31-0 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.121 InChI-Schlüssel: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine, 3-amino-1-methylpyrazole, 1-methyl-3-aminopyrazole, 3-amino-1-methyl-1h-pyrazole, 1-methyl-1h-pyrazol-3-ylamine, 3-amino-1-methyl pyrazole, 1h-pyrazol-3-amine, 1-methyl, 1-methylpyrazole-3-ylamine, 3-amino-1-methyl-pyrazole, 3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC-Name: 1-Methylpyrazol-3-amin SMILES: CN1C=CC(=N1)N

5-Amino-3-(4 -Fluorophenyl)-1H-Pyrazol, 97 %

5-Amino-3-(4 -Fluorophenyl)-1H-Pyrazol, 97 %

CAS: 72411-52-0 Summenformel: C9H8FN3 Molekulargewicht (g/mol): 177.18 MDL-Nummer: MFCD01023677 InChI-Schlüssel: QYEHDCXFXONDPV-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1h-pyrazol-5-amine, 5-4-fluorophenyl-1h-pyrazol-3-amine, 5-4-fluorophenyl-2h-pyrazol-3-ylamine, 5-amino-3-4-fluorophenyl-1h-pyrazole, 5-amino-3-4-fluorophenyl pyrazole, 1h-pyrazol-3-amine,5-4-fluorophenyl, 5-4-fluorophenyl-2h-pyrazol-3-amine, 3-amino-5-4-fluorophenyl-1h-pyrazole, 5-4-fluoro-phenyl-2h-pyrazol-3-ylamine, 3-4-fluorophenyl pyrazole-5-ylamine PubChem CID: 2759138 IUPAC-Name: 5-(4-Fluorphenyl)-1H-Pyrazol-3-Amin SMILES: NC1=NNC(=C1)C1=CC=C(F)C=C1

4-Amino-6-methoxypyrimidin, 97 %, ACROS Organics™

4-Amino-6-methoxypyrimidin, 97 %, ACROS Organics™

CAS: 696-45-7 Summenformel: C5H7N3O Molekulargewicht (g/mol): 125.13 MDL-Nummer: MFCD00129983 InChI-Schlüssel: VELRBZDRGTVGGT-UHFFFAOYSA-N Synonym: 4-amino-6-methoxypyrimidine, 6-methoxy-pyrimidin-4-ylamine, 6-methoxy-4-pyrimidinamine, 4-amino-6-methoxy pyrimidine, 4-pyrimidinamine, 6-methoxy, 6-methoxypyrimidine-4-ylamine, 6-methoxypyrimidin-4-amin, pubchem2605, acmc-209oa2, 6-amino-4-methoxypyrimidine PubChem CID: 735731 IUPAC-Name: 6-Methoxypyrimidin-4-Amin SMILES: COC1=NC=NC(=C1)N

3-Fluor-2-nitropyridin, 98 %, Acros Organics™

3-Fluor-2-nitropyridin, 98 %, Acros Organics™

CAS: 54231-35-5 Summenformel: C5H3FN2O2 Molekulargewicht (g/mol): 142.09 InChI-Schlüssel: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonym: 2-nitro-3-fluoropyridine, 3-fluoro-2-nitro-pyridine, pyridine, 3-fluoro-2-nitro, pubchem2185, 3-fluor-2-nitropyridin, pyfn51, 3-fluoro 2-nitro pyridine, pyridine,3-fluoro-2-nitro, pyridine, 3-fluoro-2-nitro-9ci PubChem CID: 2762802 IUPAC-Name: 3-Fluor-2-Nitropyridin SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F

4-Amino-5-brom-2-chlorpyrimidin, 95 %

4-Amino-5-brom-2-chlorpyrimidin, 95 %

CAS: 205672-25-9 Summenformel: C4H3BrClN3 Molekulargewicht (g/mol): 208.44 MDL-Nummer: MFCD07782040 InChI-Schlüssel: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonym: 4-amino-5-bromo-2-chloropyrimidine, 4-pyrimidinamine, 5-bromo-2-chloro, 5-bromo-2-chloro-4-pyrimidinamine, 5-bromo-2-chloro-pyrimidin-4-ylamine, 5-bromo-2-chloropyrimidine-4-ylamine, pubchem18570, acmc-209fbz, 5-bromo-2-chloro-pyrimidin-4-amine, 5-bromo-2-chloropyrimidin-4-ylamine PubChem CID: 2763293 IUPAC-Name: 5-Brom-2-Chlorpyrimidin-4-Amin SMILES: NC1=NC(Cl)=NC=C1Br

4-Hydrazin-2,6-dimethylpyrimidin, ≥ 95 %, Maybridge

4-Hydrazin-2,6-dimethylpyrimidin, ≥ 95 %, Maybridge

CAS: 14331-56-7 Summenformel: C6H10N4 Molekulargewicht (g/mol): 138.174 MDL-Nummer: MFCD00102150 InChI-Schlüssel: HVAYIAWJHRUOBC-UHFFFAOYSA-N Synonym: 4-hydrazino-2,6-dimethylpyrimidine, 4-hydrazinyl-2,6-dimethylpyrimidine, 2,6-dimethyl-4-hydrazinopyrimidine, 2,6-dimethylpyrimidin-4-yl hydrazine, 2,6-dimethyl-pyrimidin-4-yl-hydrazine, 2,4-dimethyl-6-hydra-zinopyrimidine, 2,6-dimethylpyrimidine-4-ylhydrazine, 2,6-dimethyl-4-pyrimidinyl hydrazine, pyrimidine,4-hydrazinyl-2,6-dimethyl, pyrimidine, 4-hydrazinyl-2,6-dimethyl PubChem CID: 736395 IUPAC-Name: (2,6-Dimethylpyrimidin-4-yl)Hydrazin SMILES: CC1=CC(=NC(=N1)C)NN

4-Amino-2-chlorpyrimidin-5-carbonitril, 97 %

4-Amino-2-chlorpyrimidin-5-carbonitril, 97 %

CAS: 94741-69-2 Summenformel: C5H3ClN4 Molekulargewicht (g/mol): 154.56 MDL-Nummer: MFCD00052343 InChI-Schlüssel: WDHFCSOENXEMRC-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-pyrimidinecarbonitrile, 5-pyrimidinecarbonitrile, 4-amino-2-chloro, 4-amino-2-chloro-pyrimidine-5-carbonitrile, pubchem6934, kinome_3477, acmc-209rte, buttpark 6040-60, aminochloropyrimidinecarbonitrile, 2-chloro-4-amino-5-cyanopyrimidine, 4-amino-2-chloro-5-cyanopyrimidine PubChem CID: 2801166 IUPAC-Name: 4-Amino-2-Chlorpyrimidin-5-Carbonitril SMILES: NC1=NC(Cl)=NC=C1C#N

3-Ethoxy-2-nitropyridin, 98 %

3-Ethoxy-2-nitropyridin, 98 %

CAS: 74037-50-6 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00006257 InChI-Schlüssel: WBEVIQNYYGPESH-UHFFFAOYSA-N Synonym: pyridine, 3-ethoxy-2-nitro, 3-ethoxy-2-nitro-pyridine, 2-nitro-3-ethoxy pyridine, pubchem6624, acmc-209otd, 3-ethoxy-2-nitropyridin, 2-nitro-3-ethoxypyridine, pyridine,3-ethoxy-2-nitro, 4-21-00-00436 beilstein handbook reference PubChem CID: 52866 IUPAC-Name: 3-Ethoxy-2-Nitropyridin SMILES: CCOC1=CC=CN=C1[N+]([O-])=O

2-Chlor-6-methylpyrimidin-4,5-diamin, ≥ 95 %, Maybridge

2-Chlor-6-methylpyrimidin-4,5-diamin, ≥ 95 %, Maybridge

CAS: 63211-98-3 Summenformel: C5H7ClN4 Molekulargewicht (g/mol): 158.59 MDL-Nummer: MFCD01764685 InChI-Schlüssel: KSGKEVCHVYUUDN-UHFFFAOYSA-N Synonym: 2-chloro-4,5-diamino-6-methylpyrimidine, 4,5-diamino-2-chloro-6-methylpyrimidine, 2-chloro-6-methyl-pyrimidine-4,5-diamine, 2-chloranyl-6-methyl-pyrimidine-4,5-diamine PubChem CID: 275295 IUPAC-Name: 2-Chlor-6-Methylpyrimidin-4,5-Diamin SMILES: CC1=NC(Cl)=NC(N)=C1N

3-Fluor-2-Nitropyridin, 96 %

3-Fluor-2-Nitropyridin, 96 %

CAS: 54231-35-5 Summenformel: C5H3FN2O2 Molekulargewicht (g/mol): 142.089 MDL-Nummer: MFCD04114127 InChI-Schlüssel: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonym: 2-nitro-3-fluoropyridine, 3-fluoro-2-nitro-pyridine, pyridine, 3-fluoro-2-nitro, pubchem2185, 3-fluor-2-nitropyridin, pyfn51, 3-fluoro 2-nitro pyridine, pyridine,3-fluoro-2-nitro, pyridine, 3-fluoro-2-nitro-9ci PubChem CID: 2762802 IUPAC-Name: 3-Fluor-2-Nitropyridin SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F

  spinner