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Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
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1

4-Amino-2-chloro-5-fluoropyrimidine 98.0+%, TCI America™

CAS: 155-10-2 Molecular Formula: C4H3ClFN3 Molecular Weight (g/mol): 147.537 MDL Number: MFCD00057344 InChI Key: SLQAJWTZUXJPNY-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin PubChem CID: 254372 IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine SMILES: C1=C(C(=NC(=N1)Cl)N)F

PubChem CID 254372
CAS 155-10-2
Molecular Weight (g/mol) 147.537
MDL Number MFCD00057344
SMILES C1=C(C(=NC(=N1)Cl)N)F
Synonym 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin
IUPAC Name 2-chloro-5-fluoropyrimidin-4-amine
InChI Key SLQAJWTZUXJPNY-UHFFFAOYSA-N
Molecular Formula C4H3ClFN3
2

2-Hydrazinopyridine 98.0+%, TCI America™

CAS: 4930-98-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006249 InChI Key: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonym: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine PubChem CID: 78645 IUPAC Name: 2-hydrazinylpyridine SMILES: NNC1=CC=CC=N1

PubChem CID 78645
CAS 4930-98-7
Molecular Weight (g/mol) 109.13
MDL Number MFCD00006249
SMILES NNC1=CC=CC=N1
Synonym 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine
IUPAC Name 2-hydrazinylpyridine
InChI Key NWELCUKYUCBVKK-UHFFFAOYSA-N
Molecular Formula C5H7N3
3

ZM-306416 hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 690206-97-4 Molecular Formula: C16H13ClFN3O2 Molecular Weight (g/mol): 333.747 MDL Number: MFCD08703133 InChI Key: YHUIUSRCUKUUQA-UHFFFAOYSA-N Synonym: n-4-chloro-2-fluorophenyl-6,7-dimethoxyquinazolin-4-amine,anilinoquinazoline deriv. 4,d0c6ki,n-2-fluoro-4-chlorophenyl-6,7-dimethoxyquinazoline-4-amine,n-4-chloro-2-fluorophenyl-6,7-dimethoxy-4-quinazolinamine PubChem CID: 5329006 IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC

PubChem CID 5329006
CAS 690206-97-4
Molecular Weight (g/mol) 333.747
MDL Number MFCD08703133
SMILES COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC
Synonym n-4-chloro-2-fluorophenyl-6,7-dimethoxyquinazolin-4-amine,anilinoquinazoline deriv. 4,d0c6ki,n-2-fluoro-4-chlorophenyl-6,7-dimethoxyquinazoline-4-amine,n-4-chloro-2-fluorophenyl-6,7-dimethoxy-4-quinazolinamine
IUPAC Name N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
InChI Key YHUIUSRCUKUUQA-UHFFFAOYSA-N
Molecular Formula C16H13ClFN3O2
4
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4-Amino-2-chloro-5-fluoropyrimidine, 98%

CAS: 155-10-2 Molecular Formula: C4H3ClFN3 Molecular Weight (g/mol): 147.54 MDL Number: MFCD00057344 InChI Key: SLQAJWTZUXJPNY-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin PubChem CID: 254372 IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine SMILES: C1=C(C(=NC(=N1)Cl)N)F

PubChem CID 254372
CAS 155-10-2
Molecular Weight (g/mol) 147.54
MDL Number MFCD00057344
SMILES C1=C(C(=NC(=N1)Cl)N)F
Synonym 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin
IUPAC Name 2-chloro-5-fluoropyrimidin-4-amine
InChI Key SLQAJWTZUXJPNY-UHFFFAOYSA-N
Molecular Formula C4H3ClFN3
5

Accela Chembio Inc 4-amino-2-chloro-5-fluoropyrimidine | 5g | 155-10-2 | MFCD00057344 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
SDP

4-amino-2-chloro-5-fluoropyrimidine | 5g | 155-10-2 | MFCD00057344 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4

ENCOMPASS_PREFERRED
6

TNP, Tocris Bioscience™

CAS: 519178-28-0 Molecular Formula: C20H16F3N7O2 Molecular Weight (g/mol): 443.39 InChI Key: DDSBPUYZPWNNGH-UHFFFAOYSA-N Synonym: ip3k inhibitor,tnp,inositol-1,4,5-trisphosphate 3-kinase inhibitor,n2-m-trifluorobenzyl , n6-p-nitrobenzyl purine,n6-4-nitrophenyl methyl-n2-3-trifluoromethyl phenyl methyl-9h-purine-2,6-diamine,purine, 5,tnp hplc,n2-3-trifluoromethyl benzyl-n6-4-nitrobenzyl-9h-purine-2,6-diamine,n∼6∼-4-nitrophenyl methyl-n∼2∼-3-trifluoromethyl phenyl methyl-7h-purine-2,6-diamine PubChem CID: 16760513 IUPAC Name: 6-N-[(4-nitrophenyl)methyl]-2-N-[[3-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-diamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC2=NC3=C(C(=N2)NCC4=CC=C(C=C4)[N+](=O)[O-])NC=N3

PubChem CID 16760513
CAS 519178-28-0
Molecular Weight (g/mol) 443.39
SMILES C1=CC(=CC(=C1)C(F)(F)F)CNC2=NC3=C(C(=N2)NCC4=CC=C(C=C4)[N+](=O)[O-])NC=N3
Synonym ip3k inhibitor,tnp,inositol-1,4,5-trisphosphate 3-kinase inhibitor,n2-m-trifluorobenzyl , n6-p-nitrobenzyl purine,n6-4-nitrophenyl methyl-n2-3-trifluoromethyl phenyl methyl-9h-purine-2,6-diamine,purine, 5,tnp hplc,n2-3-trifluoromethyl benzyl-n6-4-nitrobenzyl-9h-purine-2,6-diamine,n∼6∼-4-nitrophenyl methyl-n∼2∼-3-trifluoromethyl phenyl methyl-7h-purine-2,6-diamine
IUPAC Name 6-N-[(4-nitrophenyl)methyl]-2-N-[[3-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-diamine
InChI Key DDSBPUYZPWNNGH-UHFFFAOYSA-N
Molecular Formula C20H16F3N7O2