accessibility menu, dialog, popup

UserName

Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)
  • (6)
Keyword Search:
1 – 5 of 5 results
1

(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 937795-94-3 Molecular Formula: C12H16N4S Molecular Weight (g/mol): 248.35 MDL Number: MFCD09787494 InChI Key: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1

PubChem CID 24229708
CAS 937795-94-3
Molecular Weight (g/mol) 248.35
MDL Number MFCD09787494
SMILES NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine
InChI Key ZKNFKYHZGAWSEG-UHFFFAOYSA-N
Molecular Formula C12H16N4S
2

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

CAS: 910037-26-2 Molecular Formula: C12H15N3OS Molecular Weight (g/mol): 249.332 MDL Number: MFCD09065024 InChI Key: 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-ylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3

PubChem CID 24229707
CAS 910037-26-2
Molecular Weight (g/mol) 249.332
MDL Number MFCD09065024
SMILES C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
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
IUPAC Name (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol
InChI Key UXMVQNYPOJJGNA-UHFFFAOYSA-N
Molecular Formula C12H15N3OS
3

1-Thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 916766-91-1 Molecular Formula: C12H13N3OS Molecular Weight (g/mol): 247.316 MDL Number: MFCD09817540 InChI Key: YGMBYHWGCCTCNN-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde PubChem CID: 24229706 IUPAC Name: 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde SMILES: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3

PubChem CID 24229706
CAS 916766-91-1
Molecular Weight (g/mol) 247.316
MDL Number MFCD09817540
SMILES C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
Synonym 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde
IUPAC Name 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde
InChI Key YGMBYHWGCCTCNN-UHFFFAOYSA-N
Molecular Formula C12H13N3OS
4

4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine, tech. 85%, Thermo Scientific™

CAS: 5334-30-5 Molecular Formula: C11H9N5 Molecular Weight (g/mol): 211.23 MDL Number: MFCD00022901 InChI Key: KKDPIZPUTYIBFX-UHFFFAOYSA-N PubChem CID: 4879 SMILES: NC1=C2C=NN(C2=NC=N1)C1=CC=CC=C1

PubChem CID 4879
CAS 5334-30-5
Molecular Weight (g/mol) 211.23
MDL Number MFCD00022901
SMILES NC1=C2C=NN(C2=NC=N1)C1=CC=CC=C1
InChI Key KKDPIZPUTYIBFX-UHFFFAOYSA-N
Molecular Formula C11H9N5