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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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Quantity 
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Percent Purity 
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Physical Form 
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Boiling Point 
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Physical Form

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Boiling Point

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Search Within Results
Keyword Search:
916 – 930 of 940 results
916

Aobchem AOBCHEM

5001080881 4-ETHOXY-3 5-DIISOPROPYLBENZAL

ENCOMPASS_PREFERRED
917

Aobchem AOBCHEM

5001080265 2 5-DICHLORO-1-ETHOXY-3-IODOBE

ENCOMPASS_PREFERRED
918

Aobchem AOBCHEM

5001080639 METHYL 6-ETHOXY-5-FLUORONICOTI

ENCOMPASS_PREFERRED
919

Aobchem AOBCHEM

5001080368 ETHYL 4-ETHOXY- -HYDROXYBENZEN

ENCOMPASS_PREFERRED
920

Aobchem AOBCHEM

5001080707 ETHYL 4-ETHOXY- -HYDROXYBENZEN

ENCOMPASS_PREFERRED
921

Aobchem AOBCHEM

5001078134 5-ETHOXY-6-METHYLPICOLINALDEHY

ENCOMPASS_PREFERRED
922

Medchemexpress LLC (S,R,S)-AHPC-Me-PEG2-dabrafenib | 2769753-69-5 | 99.9% | 1106.31 | 25 MG
SDP

DD-03-156 is a potent and selective degrader of CDK17 and LIMK2. Its selectivity and potency make it an advanced starting point for developing a chemical probe for the degradation of CDK17.

  • Potent and selective degrader of CDK17 and LIMK2
  • Advanced starting point for developing a chemical probe for CDK17 degradation
  • Purity of 99.9%
  • White to off-white solid appearance
  • Consistent with structure by 1H NMR and LCMS

ENCOMPASS_PREFERRED
923

Aobchem AOBCHEM

5001093289 1 3-DIBROMO-2-ETHOXY-5-FLUOROB

ENCOMPASS_PREFERRED
924

Aobchem AOBCHEM

5001093340 1 3-DIBROMO-2-ETHOXY-5-FLUOROB

ENCOMPASS_PREFERRED
925

Aobchem AOBCHEM

5001094853 1 5-DIBROMO-2-ETHOXY-3-FLUOROB

ENCOMPASS_PREFERRED
926

Aobchem AOBCHEM

5001094967 1 5-DIBROMO-2-ETHOXY-3-FLUOROB

ENCOMPASS_PREFERRED
927

3-Amino-5-cyclopropyl-1H-pyrazole, 96%, Thermo Scientific™

CAS: 175137-46-9 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD08461681 InChI Key: MXVAGCQKBDMKPG-UHFFFAOYSA-N Synonym: 3-cyclopropyl-1h-pyrazol-5-amine,3-amino-5-cyclopropyl-1h-pyrazole,5-cyclopropyl-2h-pyrazol-3-ylamine,3-amino-5-cyclopropylpyrazole,1h-pyrazol-3-amine, 5-cyclopropyl,3-cyclopropylpyrazol-5-amine,5-cyclopropyl-2h-pyrazol-3-amine,3-cyclopropyl-1h-pyrazole-5-amine,5-cyclopropyl-1h-pyrazole-3-amine,3-cyclopropylpyrazole-5-ylamine PubChem CID: 2758014 IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine SMILES: C1CC1C2=CC(=NN2)N

PubChem CID 2758014
CAS 175137-46-9
Molecular Weight (g/mol) 123.159
MDL Number MFCD08461681
SMILES C1CC1C2=CC(=NN2)N
Synonym 3-cyclopropyl-1h-pyrazol-5-amine,3-amino-5-cyclopropyl-1h-pyrazole,5-cyclopropyl-2h-pyrazol-3-ylamine,3-amino-5-cyclopropylpyrazole,1h-pyrazol-3-amine, 5-cyclopropyl,3-cyclopropylpyrazol-5-amine,5-cyclopropyl-2h-pyrazol-3-amine,3-cyclopropyl-1h-pyrazole-5-amine,5-cyclopropyl-1h-pyrazole-3-amine,3-cyclopropylpyrazole-5-ylamine
IUPAC Name 5-cyclopropyl-1H-pyrazol-3-amine
InChI Key MXVAGCQKBDMKPG-UHFFFAOYSA-N
Molecular Formula C6H9N3
928

6-Chloro-2,3-dihydroimidazo[1,2-b]pyridazine, 98%, Thermo Scientific™

CAS: 24439-00-7 Molecular Formula: C6H6ClN3 Molecular Weight (g/mol): 155.585 InChI Key: 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-chloro-2,3-dihydroimidazo[1,2-b]pyridazine SMILES: C1CN2C(=N1)C=CC(=N2)Cl

PubChem CID 83290716
CAS 24439-00-7
Molecular Weight (g/mol) 155.585
SMILES C1CN2C(=N1)C=CC(=N2)Cl
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
IUPAC Name 6-chloro-2,3-dihydroimidazo[1,2-b]pyridazine
InChI Key KSDBTFCPAJCBSO-UHFFFAOYSA-N
Molecular Formula C6H6ClN3
929

3-Phenyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 InChI Key: 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-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N

PubChem CID 136655
CAS 1572-10-7
Molecular Weight (g/mol) 159.192
SMILES C1=CC=C(C=C1)C2=CC(=NN2)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
IUPAC Name 5-phenyl-1H-pyrazol-3-amine
InChI Key PWSZRRFDVPMZGM-UHFFFAOYSA-N
Molecular Formula C9H9N3
930

4-(2-Pyridylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 850568-25-1 Molecular Formula: C12H11BN2O3 Molecular Weight (g/mol): 242.041 MDL Number: MFCD06659876 InChI Key: LEAZDTWQWNXKJM-UHFFFAOYSA-N Synonym: 4-pyridin-2-yl aminocarbonylphenylboronic acid,4-pyridin-2-yl-aminocarbonyl benzeneboronic acid,4-pyridin-2-ylcarbamoyl phenyl boronic acid,4-2-pyridylcarbamoyl benzeneboronic acid,4-pyridin-2-yl carbamoyl phenylboronic acid,acmc-209q1n,n-2-pyridinyl 4-boronobenzamide,4-pyridin-2-ylcarbamoyl phenylboronic acid,4-pyridin-2-yl carbamoyl phenyl boronic acid,4-2-pyridylaminocarbonyl phenylboronic acid PubChem CID: 44119539 IUPAC Name: [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)NC2=CC=CC=N2)(O)O

PubChem CID 44119539
CAS 850568-25-1
Molecular Weight (g/mol) 242.041
MDL Number MFCD06659876
SMILES B(C1=CC=C(C=C1)C(=O)NC2=CC=CC=N2)(O)O
Synonym 4-pyridin-2-yl aminocarbonylphenylboronic acid,4-pyridin-2-yl-aminocarbonyl benzeneboronic acid,4-pyridin-2-ylcarbamoyl phenyl boronic acid,4-2-pyridylcarbamoyl benzeneboronic acid,4-pyridin-2-yl carbamoyl phenylboronic acid,acmc-209q1n,n-2-pyridinyl 4-boronobenzamide,4-pyridin-2-ylcarbamoyl phenylboronic acid,4-pyridin-2-yl carbamoyl phenyl boronic acid,4-2-pyridylaminocarbonyl phenylboronic acid
IUPAC Name [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid
InChI Key LEAZDTWQWNXKJM-UHFFFAOYSA-N
Molecular Formula C12H11BN2O3