Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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1,516 – 1,530 of 195,600 results

1,516

2-Anilinopyrimidine-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 450368-25-9 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD09864415 InChI Key: ZPIYMRAJXNMUPE-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid PubChem CID: 23509722 IUPAC Name: 2-anilinopyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1

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PubChem CID	23509722
CAS	450368-25-9
Molecular Weight (g/mol)	215.21
MDL Number	MFCD09864415
SMILES	OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1
Synonym	2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid
IUPAC Name	2-anilinopyrimidine-5-carboxylic acid
InChI Key	ZPIYMRAJXNMUPE-UHFFFAOYSA-N
Molecular Formula	C11H9N3O2

1,517

5-Bromocytosine, 99%, Thermo Scientific Chemicals

CAS: 2240-25-7 Molecular Formula: C4H4BrN3O Molecular Weight (g/mol): 190.00 MDL Number: MFCD00056025 InChI Key: QFVKLKDEXOWFSL-UHFFFAOYSA-N Synonym: 5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one PubChem CID: 75233 IUPAC Name: 6-amino-5-bromo-1H-pyrimidin-2-one SMILES: NC1=C(Br)C=NC(=O)N1

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Specifications

PubChem CID	75233
CAS	2240-25-7
Molecular Weight (g/mol)	190.00
MDL Number	MFCD00056025
SMILES	NC1=C(Br)C=NC(=O)N1
Synonym	5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one
IUPAC Name	6-amino-5-bromo-1H-pyrimidin-2-one
InChI Key	QFVKLKDEXOWFSL-UHFFFAOYSA-N
Molecular Formula	C4H4BrN3O

1,518

5-Nitrouracil, 99+%, Thermo Scientific™

CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O

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Specifications

PubChem CID	69135
CAS	611-08-5
Molecular Weight (g/mol)	157.09
ChEBI	CHEBI:60763
MDL Number	MFCD00006021
SMILES	[O-][N+](=O)C1=CNC(=O)NC1=O
Synonym	5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine
InChI Key	TUARVSWVPPVUGS-UHFFFAOYSA-N
Molecular Formula	C4H3N3O4

1,519

4-Aminopyrimidine, 98%

CAS: 591-54-8 Molecular Formula: C₄H₅N₃ Molecular Weight (g/mol): 95.1 MDL Number: MFCD00006112 InChI Key: OYRRZWATULMEPF-UHFFFAOYSA-N Synonym: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC Name: pyrimidin-4-amine SMILES: C1=CN=CN=C1N

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PubChem CID	68958
CAS	591-54-8
Molecular Weight (g/mol)	95.1
ChEBI	CHEBI:38616
MDL Number	MFCD00006112
SMILES	C1=CN=CN=C1N
Synonym	4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci
IUPAC Name	pyrimidin-4-amine
InChI Key	OYRRZWATULMEPF-UHFFFAOYSA-N
Molecular Formula	C₄H₅N₃

1,520

4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals

CAS: 182198-35-2 Molecular Formula: C12H7ClN2S Molecular Weight (g/mol): 246.71 MDL Number: MFCD00218029 InChI Key: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonym: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl PubChem CID: 708730 IUPAC Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1

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Specifications

PubChem CID	708730
CAS	182198-35-2
Molecular Weight (g/mol)	246.71
MDL Number	MFCD00218029
SMILES	ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
Synonym	4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl
IUPAC Name	4-chloro-5-phenylthieno[2,3-d]pyrimidine
InChI Key	WONOKVSIDWOIGC-UHFFFAOYSA-N
Molecular Formula	C12H7ClN2S

1,521

Zaprinast, 98+%

CAS: 37762-06-4 Molecular Formula: C13H13N5O2 Molecular Weight (g/mol): 271.28 MDL Number: MFCD00214073 InChI Key: REZGGXNDEMKIQB-UHFFFAOYSA-N Synonym: zaprinast,zaprinastum inn-latin,unii-gxt25d5ds0,8-aza-2-2-propoxyphenyl-6-purinone,tocris-0947,2-o-propoxyphenyl-8-azapurine-6-one,2-o-propoxyphenyl-8-azapurin-6-one,gxt25d5ds0,2-2-propoxyphenyl-8-aza-6-purinone,5-2-propoxyphenyl-1h-1,2,3 triazolo 4,5-d pyrimidin-7-ol PubChem CID: 5722 IUPAC Name: 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one SMILES: CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2

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PubChem CID	5722
CAS	37762-06-4
Molecular Weight (g/mol)	271.28
MDL Number	MFCD00214073
SMILES	CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2
Synonym	zaprinast,zaprinastum inn-latin,unii-gxt25d5ds0,8-aza-2-2-propoxyphenyl-6-purinone,tocris-0947,2-o-propoxyphenyl-8-azapurine-6-one,2-o-propoxyphenyl-8-azapurin-6-one,gxt25d5ds0,2-2-propoxyphenyl-8-aza-6-purinone,5-2-propoxyphenyl-1h-1,2,3 triazolo 4,5-d pyrimidin-7-ol
IUPAC Name	5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one
InChI Key	REZGGXNDEMKIQB-UHFFFAOYSA-N
Molecular Formula	C13H13N5O2

1,522

4-Chloro-2-(4-morpholinyl)quinazoline, 97%

CAS: 39216-67-6 Molecular Formula: C12H12ClN3O Molecular Weight (g/mol): 249.70 MDL Number: MFCD07758764 InChI Key: UWAUCVLFWGAOGM-UHFFFAOYSA-N Synonym: 4-chloro-2-morpholinoquinazoline,4-chloro-2-morpholin-4-yl quinazoline,4-4-chloroquinazolin-2-yl morpholine,4-chloro-2-4-morpholinyl quinazoline PubChem CID: 12286589 IUPAC Name: 4-(4-chloroquinazolin-2-yl)morpholine SMILES: ClC1=C2C=CC=CC2=NC(=N1)N1CCOCC1

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Specifications

PubChem CID	12286589
CAS	39216-67-6
Molecular Weight (g/mol)	249.70
MDL Number	MFCD07758764
SMILES	ClC1=C2C=CC=CC2=NC(=N1)N1CCOCC1
Synonym	4-chloro-2-morpholinoquinazoline,4-chloro-2-morpholin-4-yl quinazoline,4-4-chloroquinazolin-2-yl morpholine,4-chloro-2-4-morpholinyl quinazoline
IUPAC Name	4-(4-chloroquinazolin-2-yl)morpholine
InChI Key	UWAUCVLFWGAOGM-UHFFFAOYSA-N
Molecular Formula	C12H12ClN3O

1,523

5-Amino-4,6-dichloro-2-methylpyrimidine, 97%, Thermo Scientific™

CAS: 39906-04-2 Molecular Formula: C₅H₅Cl₂N₃ Molecular Weight (g/mol): 178.02 InChI Key: FKRXXAMAHOGYNT-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa PubChem CID: 736674 IUPAC Name: 4,6-dichloro-2-methylpyrimidin-5-amine SMILES: CC1=NC(=C(C(=N1)Cl)N)Cl

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Specifications

PubChem CID	736674
CAS	39906-04-2
Molecular Weight (g/mol)	178.02
SMILES	CC1=NC(=C(C(=N1)Cl)N)Cl
Synonym	5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa
IUPAC Name	4,6-dichloro-2-methylpyrimidin-5-amine
InChI Key	FKRXXAMAHOGYNT-UHFFFAOYSA-N
Molecular Formula	C₅H₅Cl₂N₃

1,524

4(1H)-Pyrimidinone, 98%, Thermo Scientific Chemicals

CAS: 4562-27-0 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00006664 InChI Key: DNCYBUMDUBHIJZ-UHFFFAOYSA-N Synonym: pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine PubChem CID: 20695 IUPAC Name: 1H-pyrimidin-6-one SMILES: C1=CN=CNC1=O

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Specifications

PubChem CID	20695
CAS	4562-27-0
Molecular Weight (g/mol)	96.089
MDL Number	MFCD00006664
SMILES	C1=CN=CNC1=O
Synonym	pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine
IUPAC Name	1H-pyrimidin-6-one
InChI Key	DNCYBUMDUBHIJZ-UHFFFAOYSA-N
Molecular Formula	C4H4N2O

1,525

2-Amino-4-hydroxy-6-methylpyrimidine, 99%

CAS: 3977-29-5 Molecular Formula: C₅H₇N₃O Molecular Weight (g/mol): 125.13 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

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Specifications

PubChem CID	1532
CAS	3977-29-5
Molecular Weight (g/mol)	125.13
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

1,526

Thiamine Hydrochloride, 100%, Cell Culture Reagent, MP Biomedicals™

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.26 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,aneurine hydrochloride,thiamine hcl,vitamin b1 hydrochloride,thiamine dichloride,thiamine chloride hydrochloride,trophite,thiamin chloride,vitamin b1,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105

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Specifications

PubChem CID	6202
CAS	67-03-8
Molecular Weight (g/mol)	337.26
ChEBI	CHEBI:49105
Synonym	thiamine hydrochloride,aneurine hydrochloride,thiamine hcl,vitamin b1 hydrochloride,thiamine dichloride,thiamine chloride hydrochloride,trophite,thiamin chloride,vitamin b1,thiaminium chloride
InChI Key	DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molecular Formula	C12H18Cl2N4OS

1,527

2-Mercapto-5-n-propylpyrimidine, 98%

CAS: 52767-84-7 Molecular Formula: C7H10N2S Molecular Weight (g/mol): 154.23 MDL Number: MFCD07777095 InChI Key: YZFGTZRDMRKBBU-UHFFFAOYSA-N Synonym: 5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione PubChem CID: 12356156 SMILES: CCCC1=CNC(=S)N=C1

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Specifications

PubChem CID	12356156
CAS	52767-84-7
Molecular Weight (g/mol)	154.23
MDL Number	MFCD07777095
SMILES	CCCC1=CNC(=S)N=C1
Synonym	5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione
InChI Key	YZFGTZRDMRKBBU-UHFFFAOYSA-N
Molecular Formula	C7H10N2S

1,528

2-Methylpyrimidine-5-carboxylic acid, 97%

CAS: 5194-32-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD08235210 InChI Key: NMGIXZFBQPETOK-UHFFFAOYSA-N Synonym: 2-methyl-5-pyrimidinecarboxylic acid,2-methylpyrimidine-5-carboxylicacid,5-pyrimidinecarboxylic acid, 2-methyl,2-methyl-5-pyrimidinecarboxylicacid,pubchem13290,acmc-209kwu,ksc269i7t,2-methyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-methyl,2-methyl pyrimidine-5-carboxylic acid PubChem CID: 13670875 IUPAC Name: 2-methylpyrimidine-5-carboxylic acid SMILES: CC1=NC=C(C=N1)C(=O)O

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Specifications

PubChem CID	13670875
CAS	5194-32-1
Molecular Weight (g/mol)	138.126
MDL Number	MFCD08235210
SMILES	CC1=NC=C(C=N1)C(=O)O
Synonym	2-methyl-5-pyrimidinecarboxylic acid,2-methylpyrimidine-5-carboxylicacid,5-pyrimidinecarboxylic acid, 2-methyl,2-methyl-5-pyrimidinecarboxylicacid,pubchem13290,acmc-209kwu,ksc269i7t,2-methyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-methyl,2-methyl pyrimidine-5-carboxylic acid
IUPAC Name	2-methylpyrimidine-5-carboxylic acid
InChI Key	NMGIXZFBQPETOK-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

1,529

2-Amino-6-chloropurine, 99%

CAS: 10310-21-1 Molecular Formula: C5H4ClN5 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00075252 InChI Key: RYYIULNRIVUMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine PubChem CID: 5360349 ChEBI: CHEBI:72345 IUPAC Name: 6-chloro-7H-purin-2-amine SMILES: NC1=NC(Cl)=C2NC=NC2=N1

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Specifications

PubChem CID	5360349
CAS	10310-21-1
Molecular Weight (g/mol)	169.57
ChEBI	CHEBI:72345
MDL Number	MFCD00075252
SMILES	NC1=NC(Cl)=C2NC=NC2=N1
Synonym	2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine
IUPAC Name	6-chloro-7H-purin-2-amine
InChI Key	RYYIULNRIVUMTQ-UHFFFAOYSA-N
Molecular Formula	C5H4ClN5

1,530

4,6-Dichloro-5-fluoropyrimidine, 98%

CAS: 213265-83-9 Molecular Formula: C4HCl2FN2 Molecular Weight (g/mol): 166.96 MDL Number: MFCD08056331 InChI Key: DGMIGAHDDPJOPN-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-fluoro-pyrimidine,pyrimidine, 4,6-dichloro-5-fluoro,4,6-dichloro-5-fluoro-1,3-diazine,pubchem18606,acmc-209fj8,ksc494o9j,4,6-dichloro-5-fluoropyrimidine;,4,6-dichloro-5-fluoro-pyrimidine;,5-fluoro-4,6-dichloropyrimidine,4 3h-pyrimidinone,2-chloro-5-fluoro PubChem CID: 11286675 IUPAC Name: 4,6-dichloro-5-fluoropyrimidine SMILES: FC1=C(Cl)N=CN=C1Cl

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Specifications

PubChem CID	11286675
CAS	213265-83-9
Molecular Weight (g/mol)	166.96
MDL Number	MFCD08056331
SMILES	FC1=C(Cl)N=CN=C1Cl
Synonym	4,6-dichloro-5-fluoro-pyrimidine,pyrimidine, 4,6-dichloro-5-fluoro,4,6-dichloro-5-fluoro-1,3-diazine,pubchem18606,acmc-209fj8,ksc494o9j,4,6-dichloro-5-fluoropyrimidine;,4,6-dichloro-5-fluoro-pyrimidine;,5-fluoro-4,6-dichloropyrimidine,4 3h-pyrimidinone,2-chloro-5-fluoro
IUPAC Name	4,6-dichloro-5-fluoropyrimidine
InChI Key	DGMIGAHDDPJOPN-UHFFFAOYSA-N
Molecular Formula	C4HCl2FN2

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