Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.

Search Within Results

361 – 375 of 5,880 results

361

4-Chloro-6-methoxypyrimidine 98.0+%, TCI America™

CAS: 26452-81-3 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD06200211 InChI Key: KLJGSQVYUGQOAW-UHFFFAOYSA-N PubChem CID: 1051509 IUPAC Name: 4-chloro-6-methoxypyrimidine SMILES: COC1=CC(=NC=N1)Cl

Pricing & Availability
Specifications

PubChem CID	1051509
CAS	26452-81-3
Molecular Weight (g/mol)	144.558
MDL Number	MFCD06200211
SMILES	COC1=CC(=NC=N1)Cl
IUPAC Name	4-chloro-6-methoxypyrimidine
InChI Key	KLJGSQVYUGQOAW-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O

362

4-Chloro-2,6-diphenylpyrimidine 98.0+%, TCI America™

CAS: 29509-91-9 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00234890 InChI Key: MJDDVTZXYXHTRY-UHFFFAOYSA-N PubChem CID: 582041 IUPAC Name: 4-chloro-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)Cl

Pricing & Availability
Specifications

PubChem CID	582041
CAS	29509-91-9
Molecular Weight (g/mol)	266.728
MDL Number	MFCD00234890
SMILES	C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)Cl
IUPAC Name	4-chloro-2,6-diphenylpyrimidine
InChI Key	MJDDVTZXYXHTRY-UHFFFAOYSA-N
Molecular Formula	C16H11ClN2

363

1,3-Dimethyluracil 98.0+%, TCI America™

CAS: 874-14-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00038065 InChI Key: JSDBKAHWADVXFU-UHFFFAOYSA-N Synonym: 1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione PubChem CID: 70122 ChEBI: CHEBI:74763 IUPAC Name: 1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C=CC(=O)N(C)C1=O

Pricing & Availability
Specifications

PubChem CID	70122
CAS	874-14-6
Molecular Weight (g/mol)	140.14
ChEBI	CHEBI:74763
MDL Number	MFCD00038065
SMILES	CN1C=CC(=O)N(C)C1=O
Synonym	1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione
IUPAC Name	1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	JSDBKAHWADVXFU-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

364

Ethyl 4-Quinazolone-2-carboxylate 98.0+%, TCI America™

CAS: 29113-33-5 Molecular Formula: C11H10N2O3 Molecular Weight (g/mol): 218.212 MDL Number: MFCD00051583 InChI Key: BMCAWNQKVVTNFP-UHFFFAOYSA-N Synonym: ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988 PubChem CID: 293295 IUPAC Name: ethyl 4-oxo-1H-quinazoline-2-carboxylate SMILES: CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1

Pricing & Availability
Specifications

PubChem CID	293295
CAS	29113-33-5
Molecular Weight (g/mol)	218.212
MDL Number	MFCD00051583
SMILES	CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1
Synonym	ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988
IUPAC Name	ethyl 4-oxo-1H-quinazoline-2-carboxylate
InChI Key	BMCAWNQKVVTNFP-UHFFFAOYSA-N
Molecular Formula	C11H10N2O3

365

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

CAS: 3977-29-5 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 MDL Number: MFCD00006095 InChI Key: KWXIPEYKZKIAKR-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol PubChem CID: 1532 ChEBI: CHEBI:58959 IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)N

Pricing & Availability
Specifications

PubChem CID	1532
CAS	3977-29-5
Molecular Weight (g/mol)	125.131
ChEBI	CHEBI:58959
MDL Number	MFCD00006095
SMILES	CC1=CC(=O)N=C(N1)N
Synonym	2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol
IUPAC Name	2-amino-6-methyl-1H-pyrimidin-4-one
InChI Key	KWXIPEYKZKIAKR-UHFFFAOYSA-N
Molecular Formula	C5H7N3O

366

5,6-Diamino-1-methyluracil 98.0+%, TCI America™

CAS: 6972-82-3 Molecular Formula: C5H8N4O2 Molecular Weight (g/mol): 156.145 MDL Number: MFCD00091924 InChI Key: PSIJQVXIJHUQPJ-UHFFFAOYSA-N PubChem CID: 157184 IUPAC Name: 5,6-diamino-1-methylpyrimidine-2,4-dione SMILES: CN1C(=C(C(=O)NC1=O)N)N

Pricing & Availability
Specifications

PubChem CID	157184
CAS	6972-82-3
Molecular Weight (g/mol)	156.145
MDL Number	MFCD00091924
SMILES	CN1C(=C(C(=O)NC1=O)N)N
IUPAC Name	5,6-diamino-1-methylpyrimidine-2,4-dione
InChI Key	PSIJQVXIJHUQPJ-UHFFFAOYSA-N
Molecular Formula	C5H8N4O2

367

1,3-Dimethyl-6-chlorouracil 98.0+%, TCI America™

CAS: 6972-27-6 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00038066 InChI Key: VATQPUHLFQHDBD-UHFFFAOYSA-N Synonym: 6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil PubChem CID: 81442 IUPAC Name: 6-chloro-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(Cl)=CC(=O)N(C)C1=O

Pricing & Availability
Specifications

PubChem CID	81442
CAS	6972-27-6
Molecular Weight (g/mol)	174.58
MDL Number	MFCD00038066
SMILES	CN1C(Cl)=CC(=O)N(C)C1=O
Synonym	6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil
IUPAC Name	6-chloro-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	VATQPUHLFQHDBD-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2O2

368

6-Phenylisocytosine 98.0+%, TCI America™

CAS: 56741-94-7 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 MDL Number: MFCD00466412 InChI Key: KXYGHDWFGFZJPJ-UHFFFAOYSA-N Synonym: 2-Amino-6-phenyl-4(1H)-pyrimidinone PubChem CID: 95891 IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N

Pricing & Availability
Specifications

PubChem CID	95891
CAS	56741-94-7
Molecular Weight (g/mol)	187.202
MDL Number	MFCD00466412
SMILES	C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N
Synonym	2-Amino-6-phenyl-4(1H)-pyrimidinone
IUPAC Name	2-amino-6-phenyl-1H-pyrimidin-4-one
InChI Key	KXYGHDWFGFZJPJ-UHFFFAOYSA-N
Molecular Formula	C10H9N3O

369

4-Chloro-6-hydroxypyrimidine 98.0+%, TCI America™

CAS: 4765-77-9 Molecular Formula: C4H3ClN2O Molecular Weight (g/mol): 130.531 MDL Number: MFCD00233957 InChI Key: AXFABVAPHSWFMD-UHFFFAOYSA-N Synonym: 6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18 PubChem CID: 358318 IUPAC Name: 6-chloro-1H-pyrimidin-4-one SMILES: C1=C(NC=NC1=O)Cl

Pricing & Availability
Specifications

PubChem CID	358318
CAS	4765-77-9
Molecular Weight (g/mol)	130.531
MDL Number	MFCD00233957
SMILES	C1=C(NC=NC1=O)Cl
Synonym	6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18
IUPAC Name	6-chloro-1H-pyrimidin-4-one
InChI Key	AXFABVAPHSWFMD-UHFFFAOYSA-N
Molecular Formula	C4H3ClN2O

370

2,4-Dimethyl-6-hydroxypyrimidine 98.0+%, TCI America™

CAS: 6622-92-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006105 InChI Key: UQFHLJKWYIJISA-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1 PubChem CID: 81098 IUPAC Name: 2,6-dimethyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)C

Pricing & Availability
Specifications

PubChem CID	81098
CAS	6622-92-0
Molecular Weight (g/mol)	124.143
MDL Number	MFCD00006105
SMILES	CC1=CC(=O)N=C(N1)C
Synonym	2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1
IUPAC Name	2,6-dimethyl-1H-pyrimidin-4-one
InChI Key	UQFHLJKWYIJISA-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

371

4-Amino-6-chloropyrimidine 98.0+%, TCI America™

CAS: 5305-59-9 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00053576 InChI Key: DUKKRSPKJMHASP-UHFFFAOYSA-N Synonym: 4-amino-6-chloropyrimidine,6-chloropyrimidin-4-ylamine,6-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 6-chloro,6-chloro-4-pyrimidinamine,6-amino-4-chloropyrimidine,6-chloropyrimidine-4-ylamine,6-chloro-4-aminopyrimidine,6-chlorpyrimidin-4-amin,zlchem 630 PubChem CID: 238012 IUPAC Name: 6-chloropyrimidin-4-amine SMILES: C1=C(N=CN=C1Cl)N

Pricing & Availability
Specifications

PubChem CID	238012
CAS	5305-59-9
Molecular Weight (g/mol)	129.547
MDL Number	MFCD00053576
SMILES	C1=C(N=CN=C1Cl)N
Synonym	4-amino-6-chloropyrimidine,6-chloropyrimidin-4-ylamine,6-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 6-chloro,6-chloro-4-pyrimidinamine,6-amino-4-chloropyrimidine,6-chloropyrimidine-4-ylamine,6-chloro-4-aminopyrimidine,6-chlorpyrimidin-4-amin,zlchem 630
IUPAC Name	6-chloropyrimidin-4-amine
InChI Key	DUKKRSPKJMHASP-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3

372

5,6-Diamino-1,3-dipropyluracil Hydrochloride 98.0+%, TCI America™

CAS: 324002-49-5 Molecular Formula: C10H19ClN4O2 Molecular Weight (g/mol): 262.738 MDL Number: MFCD06797515 InChI Key: DWPGKJBUHDOVAD-UHFFFAOYSA-N PubChem CID: 18767618 IUPAC Name: 5,6-diamino-1,3-dipropylpyrimidine-2,4-dione;hydrochloride SMILES: CCCN1C(=C(C(=O)N(C1=O)CCC)N)N.Cl

Pricing & Availability
Specifications

PubChem CID	18767618
CAS	324002-49-5
Molecular Weight (g/mol)	262.738
MDL Number	MFCD06797515
SMILES	CCCN1C(=C(C(=O)N(C1=O)CCC)N)N.Cl
IUPAC Name	5,6-diamino-1,3-dipropylpyrimidine-2,4-dione;hydrochloride
InChI Key	DWPGKJBUHDOVAD-UHFFFAOYSA-N
Molecular Formula	C10H19ClN4O2

373

6-Hydroxy-4-pyrimidinecarboxylic Acid 98.0+%, TCI America™

CAS: 6299-87-2 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00023267 InChI Key: QYGHXDAYBIFGKI-UHFFFAOYSA-N Synonym: 1,6-Dihydro-6-oxo-4-pyrimidinecarboxylic Acid PubChem CID: 239692 IUPAC Name: 6-oxo-3,6-dihydropyrimidine-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)N=CN1

Pricing & Availability
Specifications

PubChem CID	239692
CAS	6299-87-2
Molecular Weight (g/mol)	140.10
MDL Number	MFCD00023267
SMILES	OC(=O)C1=CC(=O)N=CN1
Synonym	1,6-Dihydro-6-oxo-4-pyrimidinecarboxylic Acid
IUPAC Name	6-oxo-3,6-dihydropyrimidine-4-carboxylic acid
InChI Key	QYGHXDAYBIFGKI-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

374

6-Methyl-5-propyl-4(1H)-pyrimidinone 98.0+%, TCI America™

CAS: 103980-68-3 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD01689111 InChI Key: UAJIFHDSCLQUON-UHFFFAOYSA-N PubChem CID: 3025555 IUPAC Name: 6-methyl-5-propyl-1H-pyrimidin-4-one SMILES: CCCC1=C(NC=NC1=O)C

Pricing & Availability
Specifications

PubChem CID	3025555
CAS	103980-68-3
Molecular Weight (g/mol)	152.197
MDL Number	MFCD01689111
SMILES	CCCC1=C(NC=NC1=O)C
IUPAC Name	6-methyl-5-propyl-1H-pyrimidin-4-one
InChI Key	UAJIFHDSCLQUON-UHFFFAOYSA-N
Molecular Formula	C8H12N2O

375

4-(4-Bromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™

CAS: 58536-46-2 Molecular Formula: C22H15BrN2 Molecular Weight (g/mol): 387.28 MDL Number: MFCD00474667 InChI Key: GHDBFGUOBVYEOV-UHFFFAOYSA-N PubChem CID: 1714899 IUPAC Name: 4-(4-bromophenyl)-2,6-diphenylpyrimidine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	1714899
CAS	58536-46-2
Molecular Weight (g/mol)	387.28
MDL Number	MFCD00474667
SMILES	BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	4-(4-bromophenyl)-2,6-diphenylpyrimidine
InChI Key	GHDBFGUOBVYEOV-UHFFFAOYSA-N
Molecular Formula	C22H15BrN2

Pyrimidines And Derivatives

Filtered Search Results

Narrow Results