accessibility menu, dialog, popup

UserName

Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (8)
  • (1)
  • (2)
Quantity 
  • (52)
  • (1)
  • (2)
  • (2)
  • (5)
  • (3)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (14)
Physical Form 
  • (2)
  • (83)
  • (1)
  • (7)
  • (2)
  • (2)
  • (13)
Boiling Point 
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)

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

  • (83)
  • (89)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (8)
  • (1)
Show all

Quantity

  • (52)
  • (1)
  • (2)
  • (2)
  • (5)
  • (3)
  • (1)
Show all

Percent Purity

  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
Show all

Physical Form

  • (2)
  • (83)
  • (1)
  • (7)
  • (2)
  • (2)
  • (13)

Boiling Point

  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
Show all
Keyword Search:
1 – 15 of 95 results
1

3-(4-chlorophenyl)-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 78583-81-0 Molecular Formula: C9H8ClN3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00053046 InChI Key: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1

PubChem CID 2735305
CAS 78583-81-0
Molecular Weight (g/mol) 193.63
MDL Number MFCD00053046
SMILES NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Synonym 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126
IUPAC Name 5-(4-chlorophenyl)-1H-pyrazol-3-amine
InChI Key XQPBZIITFQHIDI-UHFFFAOYSA-N
Molecular Formula C9H8ClN3
2

3-Amino-4-bromo-5-phenyl-1H-pyrazole, 96%

CAS: 2845-78-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.09 MDL Number: MFCD00082666 InChI Key: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1

PubChem CID 594319
CAS 2845-78-5
Molecular Weight (g/mol) 238.09
MDL Number MFCD00082666
SMILES NC1=NNC(=C1Br)C1=CC=CC=C1
Synonym 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine
IUPAC Name 4-bromo-5-phenyl-1H-pyrazol-3-amine
InChI Key QTNVXMOPTHGCII-UHFFFAOYSA-N
Molecular Formula C9H8BrN3
3

2-Hydrazinoquinoline, 97%

CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1

PubChem CID 85111
CAS 15793-77-8
Molecular Weight (g/mol) 159.19
MDL Number MFCD00041860
SMILES NNC1=CC=C2C=CC=CC2=N1
IUPAC Name quinolin-2-ylhydrazine
InChI Key QMVCLSHKMIGEFN-UHFFFAOYSA-N
Molecular Formula C9H9N3
4

4-Amino-2-chloro-5-nitropyrimidine, 97%, Thermo Scientific Chemicals

CAS: 1920-66-7 Molecular Formula: C4H3ClN4O2 Molecular Weight (g/mol): 174.54 MDL Number: MFCD00127771 InChI Key: RZGOEIWDMVQJBQ-UHFFFAOYSA-N PubChem CID: 74716 IUPAC Name: 2-chloro-5-nitropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1[N+]([O-])=O

PubChem CID 74716
CAS 1920-66-7
Molecular Weight (g/mol) 174.54
MDL Number MFCD00127771
SMILES NC1=NC(Cl)=NC=C1[N+]([O-])=O
IUPAC Name 2-chloro-5-nitropyrimidin-4-amine
InChI Key RZGOEIWDMVQJBQ-UHFFFAOYSA-N
Molecular Formula C4H3ClN4O2
5

4-Amino-2-(chloromethyl)pyrimidine, 96%

CAS: 79651-35-7 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD10697353 InChI Key: JWAQENUKTAOJST-UHFFFAOYSA-N Synonym: 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci PubChem CID: 21298827 IUPAC Name: 2-(chloromethyl)pyrimidin-4-amine SMILES: C1=CN=C(N=C1N)CCl

PubChem CID 21298827
CAS 79651-35-7
Molecular Weight (g/mol) 143.574
MDL Number MFCD10697353
SMILES C1=CN=C(N=C1N)CCl
Synonym 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci
IUPAC Name 2-(chloromethyl)pyrimidin-4-amine
InChI Key JWAQENUKTAOJST-UHFFFAOYSA-N
Molecular Formula C5H6ClN3
6

2-Hydrazinopyrazine, 98%

CAS: 54608-52-5 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD04114555 InChI Key: IVRLZJDPKUSDCF-UHFFFAOYSA-N Synonym: 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine PubChem CID: 1487823 IUPAC Name: pyrazin-2-ylhydrazine SMILES: C1=CN=C(C=N1)NN

PubChem CID 1487823
CAS 54608-52-5
Molecular Weight (g/mol) 110.12
MDL Number MFCD04114555
SMILES C1=CN=C(C=N1)NN
Synonym 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine
IUPAC Name pyrazin-2-ylhydrazine
InChI Key IVRLZJDPKUSDCF-UHFFFAOYSA-N
Molecular Formula C4H6N4
7

5-Amino-3-(2-thienyl)-1H-pyrazole, 98%

CAS: 96799-03-0 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00051815 InChI Key: TXSOLYKLZBJHFF-UHFFFAOYSA-N Synonym: 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole PubChem CID: 523184 IUPAC Name: 5-thiophen-2-yl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=CS1

PubChem CID 523184
CAS 96799-03-0
Molecular Weight (g/mol) 165.21
MDL Number MFCD00051815
SMILES NC1=NNC(=C1)C1=CC=CS1
Synonym 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole
IUPAC Name 5-thiophen-2-yl-1H-pyrazol-3-amine
InChI Key TXSOLYKLZBJHFF-UHFFFAOYSA-N
Molecular Formula C7H7N3S
8

3-Chloro-6-hydrazinopyridazine, 98%

CAS: 17284-97-8 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00051740 InChI Key: FXYQRYGWWZKUFV-UHFFFAOYSA-N Synonym: 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine PubChem CID: 100787 IUPAC Name: (6-chloropyridazin-3-yl)hydrazine SMILES: C1=CC(=NN=C1NN)Cl

PubChem CID 100787
CAS 17284-97-8
Molecular Weight (g/mol) 144.562
MDL Number MFCD00051740
SMILES C1=CC(=NN=C1NN)Cl
Synonym 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine
IUPAC Name (6-chloropyridazin-3-yl)hydrazine
InChI Key FXYQRYGWWZKUFV-UHFFFAOYSA-N
Molecular Formula C4H5ClN4
9

3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%

CAS: 89570-82-1 Molecular Formula: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 MDL Number: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F

PubChem CID 1272691
CAS 89570-82-1
Molecular Weight (g/mol) 211.572
MDL Number MFCD00067865
SMILES C1=C(C=NC(=C1Cl)NN)C(F)(F)F
Synonym 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine
IUPAC Name [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine
InChI Key KHFKSHYCVQZAQP-UHFFFAOYSA-N
Molecular Formula C6H5ClF3N3
10

2,3-Dihydro-7-azaindole, 97+%

CAS: 10592-27-5 Molecular Formula: C7H8N2 Molecular Weight (g/mol): 120.155 MDL Number: MFCD06659751 InChI Key: ZFFYPGZDXUPKNK-UHFFFAOYSA-N Synonym: 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f PubChem CID: 10011889 IUPAC Name: 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine SMILES: C1CNC2=C1C=CC=N2

PubChem CID 10011889
CAS 10592-27-5
Molecular Weight (g/mol) 120.155
MDL Number MFCD06659751
SMILES C1CNC2=C1C=CC=N2
Synonym 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f
IUPAC Name 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
InChI Key ZFFYPGZDXUPKNK-UHFFFAOYSA-N
Molecular Formula C7H8N2
11

4-Amino-5-bromo-2-chloropyrimidine, 95%

CAS: 205672-25-9 Molecular Formula: C4H3BrClN3 Molecular Weight (g/mol): 208.44 MDL Number: MFCD07782040 InChI Key: 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-bromo-2-chloropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1Br

PubChem CID 2763293
CAS 205672-25-9
Molecular Weight (g/mol) 208.44
MDL Number MFCD07782040
SMILES NC1=NC(Cl)=NC=C1Br
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
IUPAC Name 5-bromo-2-chloropyrimidin-4-amine
InChI Key QOWALNIZDHZTSM-UHFFFAOYSA-N
Molecular Formula C4H3BrClN3
12

3-Amino-5-tert-butylisoxazole, 97%

CAS: 55809-36-4 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00055620 InChI Key: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N

PubChem CID 171473
CAS 55809-36-4
Molecular Weight (g/mol) 140.186
MDL Number MFCD00055620
SMILES CC(C)(C)C1=CC(=NO1)N
Synonym 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine
IUPAC Name 5-tert-butyl-1,2-oxazol-3-amine
InChI Key GGXGVZJHUKEJHO-UHFFFAOYSA-N
Molecular Formula C7H12N2O
13

4,5-Diaminopyrimidine, 97%

CAS: 13754-19-3 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD00006113 InChI Key: PPAULTVPKLVLII-UHFFFAOYSA-N Synonym: 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine PubChem CID: 83703 IUPAC Name: pyrimidine-4,5-diamine SMILES: NC1=CN=CN=C1N

PubChem CID 83703
CAS 13754-19-3
Molecular Weight (g/mol) 110.12
MDL Number MFCD00006113
SMILES NC1=CN=CN=C1N
Synonym 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine
IUPAC Name pyrimidine-4,5-diamine
InChI Key PPAULTVPKLVLII-UHFFFAOYSA-N
Molecular Formula C4H6N4
14

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
15

4-Amino-6-methoxypyrimidine, 97%

CAS: 696-45-7 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00129983 InChI Key: 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-amine SMILES: COC1=NC=NC(=C1)N

PubChem CID 735731
CAS 696-45-7
Molecular Weight (g/mol) 125.13
MDL Number MFCD00129983
SMILES COC1=NC=NC(=C1)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
IUPAC Name 6-methoxypyrimidin-4-amine
InChI Key VELRBZDRGTVGGT-UHFFFAOYSA-N
Molecular Formula C5H7N3O