accessibility menu, dialog, popup

UserName
Viewing profile as user:

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)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (10)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
Quantity 
  • (18)
  • (1)
  • (1)
  • (3)
  • (1)
  • (10)
  • (2)
  • (4)
  • (24)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (1)
  • (5)
  • (1)
  • (5)
  • (4)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (5)
  • (13)
  • (11)
Physical Form 
  • (1)
  • (2)
  • (28)
  • (5)
Boiling Point 
  • (2)
  • (1)
  • (2)

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

  • (4)
  • (4)
  • (22)
  • (2)
  • (3)
  • (28)
  • (31)
  • (2)

special interests

  • (9)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (10)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)

Quantity

  • (18)
  • (1)
  • (1)
  • (3)
  • (1)
  • (10)
  • (2)
  • (4)
  • (24)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (1)
  • (5)
  • (1)
  • (5)
  • (4)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (5)
  • (13)
  • (11)

Physical Form

  • (1)
  • (2)
  • (28)
  • (5)

Boiling Point

  • (2)
  • (1)
  • (2)

Search Within Results
Keyword Search:
1 – 15 of 68 results
1

6-Aminonicotinamide, 99%

CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: 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-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1

PubChem CID 9500
CAS 329-89-5
Molecular Weight (g/mol) 137.14
ChEBI CHEBI:74514
MDL Number MFCD00006327
SMILES NC(=O)C1=CC=C(N)N=C1
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
IUPAC Name 6-aminopyridine-3-carboxamide
InChI Key ZLWYEPMDOUQDBW-UHFFFAOYSA-N
Molecular Formula C6H7N3O
2

6-Aminonicotinamide, 98%

CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: 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-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1

PubChem CID 9500
CAS 329-89-5
Molecular Weight (g/mol) 137.14
ChEBI CHEBI:74514
MDL Number MFCD00006327
SMILES NC(=O)C1=CC=C(N)N=C1
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
IUPAC Name 6-aminopyridine-3-carboxamide
InChI Key ZLWYEPMDOUQDBW-UHFFFAOYSA-N
Molecular Formula C6H7N3O
3

6-Aminonicotinamide, MP Biomedicals™

CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: 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-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1

PubChem CID 9500
CAS 329-89-5
Molecular Weight (g/mol) 137.14
ChEBI CHEBI:74514
MDL Number MFCD00006327
SMILES NC(=O)C1=CC=C(N)N=C1
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
IUPAC Name 6-aminopyridine-3-carboxamide
InChI Key ZLWYEPMDOUQDBW-UHFFFAOYSA-N
Molecular Formula C6H7N3O
4

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
5

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
6

2,4-Diamino-6-nitroquinazoline, 98%

CAS: 7154-34-9 Molecular Formula: C8H7N5O2 Molecular Weight (g/mol): 205.18 MDL Number: MFCD00023910 InChI Key: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC Name: 6-nitroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O

PubChem CID 252163
CAS 7154-34-9
Molecular Weight (g/mol) 205.18
MDL Number MFCD00023910
SMILES NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
Synonym 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a
IUPAC Name 6-nitroquinazoline-2,4-diamine
InChI Key YZMJNZRTRWPJFY-UHFFFAOYSA-N
Molecular Formula C8H7N5O2
7

6-Aminonicotinamide 99.0+%, TCI America™

CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: 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-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1

PubChem CID 9500
CAS 329-89-5
Molecular Weight (g/mol) 137.14
ChEBI CHEBI:74514
MDL Number MFCD00006327
SMILES NC(=O)C1=CC=C(N)N=C1
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
IUPAC Name 6-aminopyridine-3-carboxamide
InChI Key ZLWYEPMDOUQDBW-UHFFFAOYSA-N
Molecular Formula C6H7N3O
8

6-(Dimethylamino)purine 98.0+%, TCI America™

CAS: 938-55-6 Molecular Formula: C7H9N5 Molecular Weight (g/mol): 163.184 MDL Number: MFCD00005573 InChI Key: BVIAOQMSVZHOJM-UHFFFAOYSA-N PubChem CID: 3134 ChEBI: CHEBI:60281 IUPAC Name: N,N-dimethyl-7H-purin-6-amine SMILES: CN(C)C1=NC=NC2=C1NC=N2

PubChem CID 3134
CAS 938-55-6
Molecular Weight (g/mol) 163.184
ChEBI CHEBI:60281
MDL Number MFCD00005573
SMILES CN(C)C1=NC=NC2=C1NC=N2
IUPAC Name N,N-dimethyl-7H-purin-6-amine
InChI Key BVIAOQMSVZHOJM-UHFFFAOYSA-N
Molecular Formula C7H9N5
9

2,4-Diamino-6-methoxypyrimidine 98.0+%, TCI America™

CAS: 3270-97-1 Molecular Formula: C5H8N4O Molecular Weight (g/mol): 140.146 MDL Number: MFCD02091088 InChI Key: OSBMJXWHJWWZJP-UHFFFAOYSA-N PubChem CID: 816925 IUPAC Name: 6-methoxypyrimidine-2,4-diamine SMILES: COC1=NC(=NC(=C1)N)N

PubChem CID 816925
CAS 3270-97-1
Molecular Weight (g/mol) 140.146
MDL Number MFCD02091088
SMILES COC1=NC(=NC(=C1)N)N
IUPAC Name 6-methoxypyrimidine-2,4-diamine
InChI Key OSBMJXWHJWWZJP-UHFFFAOYSA-N
Molecular Formula C5H8N4O
10

6-Amino-2,4-dimethoxypyrimidine 98.0+%, TCI America™

CAS: 3289-50-7 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00082802 InChI Key: LNTJJKHTAZFVJJ-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethoxypyrimidine,4-pyrimidinamine, 2,6-dimethoxy,6-amino-2,4-dimethoxypyrimidine,2,6-dimethoxy-4-aminopyrimidine,2,6-dimethoxy-pyrimidin-4-ylamine,2,4-dimethoxy-6-aminopyrimidine,2,6-dimethoxy-4-pyrimidinamine,pyrimidine, 4-amino-2,6-dimethoxy,2,6-dimethoxypyrimidine-4-ylamine,2,6-dimethoxypyrimidin-4-amin PubChem CID: 76789 IUPAC Name: 2,6-dimethoxypyrimidin-4-amine SMILES: COC1=NC(=NC(=C1)N)OC

PubChem CID 76789
CAS 3289-50-7
Molecular Weight (g/mol) 155.157
MDL Number MFCD00082802
SMILES COC1=NC(=NC(=C1)N)OC
Synonym 4-amino-2,6-dimethoxypyrimidine,4-pyrimidinamine, 2,6-dimethoxy,6-amino-2,4-dimethoxypyrimidine,2,6-dimethoxy-4-aminopyrimidine,2,6-dimethoxy-pyrimidin-4-ylamine,2,4-dimethoxy-6-aminopyrimidine,2,6-dimethoxy-4-pyrimidinamine,pyrimidine, 4-amino-2,6-dimethoxy,2,6-dimethoxypyrimidine-4-ylamine,2,6-dimethoxypyrimidin-4-amin
IUPAC Name 2,6-dimethoxypyrimidin-4-amine
InChI Key LNTJJKHTAZFVJJ-UHFFFAOYSA-N
Molecular Formula C6H9N3O2
11

4-Amino-6-methylpyrimidine, 95%

CAS: 3435-28-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD01863677 InChI Key: LAERIBHKDNBVOO-UHFFFAOYSA-N Synonym: 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine # PubChem CID: 572852 IUPAC Name: 6-methylpyrimidin-4-amine SMILES: CC1=CC(=NC=N1)N

PubChem CID 572852
CAS 3435-28-7
Molecular Weight (g/mol) 109.132
MDL Number MFCD01863677
SMILES CC1=CC(=NC=N1)N
Synonym 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine #
IUPAC Name 6-methylpyrimidin-4-amine
InChI Key LAERIBHKDNBVOO-UHFFFAOYSA-N
Molecular Formula C5H7N3
12

2-Chloro-6-methylpyrimidine-4,5-diamine, ≥95%, Thermo Scientific™

CAS: 63211-98-3 Molecular Formula: C5H7ClN4 Molecular Weight (g/mol): 158.59 MDL Number: MFCD01764685 InChI Key: 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-chloro-6-methylpyrimidine-4,5-diamine SMILES: CC1=NC(Cl)=NC(N)=C1N

PubChem CID 275295
CAS 63211-98-3
Molecular Weight (g/mol) 158.59
MDL Number MFCD01764685
SMILES CC1=NC(Cl)=NC(N)=C1N
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
IUPAC Name 2-chloro-6-methylpyrimidine-4,5-diamine
InChI Key KSGKEVCHVYUUDN-UHFFFAOYSA-N
Molecular Formula C5H7ClN4
13

6-Amino-7-bromo-9-methyl-7-deazapurine, 97%, Thermo Scientific Chemicals

CAS: 1337532-51-0 Molecular Formula: C7H7BrN4 Molecular Weight (g/mol): 227.065 MDL Number: MFCD20486185 InChI Key: SCHJLAFNBDGWJN-UHFFFAOYSA-N Synonym: 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl PubChem CID: 66560938 IUPAC Name: 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)Br

PubChem CID 66560938
CAS 1337532-51-0
Molecular Weight (g/mol) 227.065
MDL Number MFCD20486185
SMILES CN1C=C(C2=C1N=CN=C2N)Br
Synonym 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl
IUPAC Name 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
InChI Key SCHJLAFNBDGWJN-UHFFFAOYSA-N
Molecular Formula C7H7BrN4
14

Sigma Aldrich 6-Aminonicotinamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 99%
Linear Formula C6H7N3O
CAS 329-89-5
Molecular Weight (g/mol) 137.14
MDL Number MFCD00006327
Synonym 6 AN; 6-Aminopyridine-3-carboxamide
RTECS Number US4550000
Recommended Storage Room Temperature
Molecular Formula C6H7N3O
EINECS Number 206-349-7
Melting Point 245°C to 248°C (lit.)
15

N6-Benzoyladenine 98.0+%, TCI America™

CAS: 4005-49-6 Molecular Formula: C12H9N5O Molecular Weight (g/mol): 239.238 MDL Number: MFCD00037927 InChI Key: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 IUPAC Name: N-(7H-purin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3

PubChem CID 97075
CAS 4005-49-6
Molecular Weight (g/mol) 239.238
MDL Number MFCD00037927
SMILES C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
Synonym n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine
IUPAC Name N-(7H-purin-6-yl)benzamide
InChI Key QQJXZVKXNSFHRI-UHFFFAOYSA-N
Molecular Formula C12H9N5O