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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7,126 – 7,140 of 270,301 results

7,126

6-Methyl-2-(p-tolylamino)-4H-3,1-benzoxazin-4-one 95.0+%, TCI America™

CAS: 86672-58-4 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD03272508 InChI Key: GFWNGVKCDGYFKG-UHFFFAOYSA-N Synonym: URB-754, 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one PubChem CID: 848487 IUPAC Name: 6-methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one SMILES: CC1=CC=C(NC2=NC3=CC=C(C)C=C3C(=O)O2)C=C1

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Specifications

PubChem CID	848487
CAS	86672-58-4
Molecular Weight (g/mol)	266.30
MDL Number	MFCD03272508
SMILES	CC1=CC=C(NC2=NC3=CC=C(C)C=C3C(=O)O2)C=C1
Synonym	URB-754, 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one
IUPAC Name	6-methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one
InChI Key	GFWNGVKCDGYFKG-UHFFFAOYSA-N
Molecular Formula	C16H14N2O2

7,127

1,4-Cyclohexanedione Bis(ethyleneketal) 99.0+%, TCI America™

CAS: 183-97-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00010851 InChI Key: YSMVSEYPOBXSOK-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal PubChem CID: 135986 IUPAC Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane SMILES: C1CC2(CCC13OCCO3)OCCO2

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PubChem CID	135986
CAS	183-97-1
Molecular Weight (g/mol)	200.234
MDL Number	MFCD00010851
SMILES	C1CC2(CCC13OCCO3)OCCO2
Synonym	1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal
IUPAC Name	1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane
InChI Key	YSMVSEYPOBXSOK-UHFFFAOYSA-N
Molecular Formula	C10H16O4

7,128

6-Amyl-2-pyrone 96.0+%, TCI America™

CAS: 27593-23-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00047551 InChI Key: MAUFTTLGOUBZNA-UHFFFAOYSA-N Synonym: 6-Pentyl-2-pyrone, 6-Pentyl-2H-pyran-2-one PubChem CID: 33960 ChEBI: CHEBI:66729 IUPAC Name: 6-pentyl-2H-pyran-2-one SMILES: CCCCCC1=CC=CC(=O)O1

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Specifications

PubChem CID	33960
CAS	27593-23-3
Molecular Weight (g/mol)	166.22
ChEBI	CHEBI:66729
MDL Number	MFCD00047551
SMILES	CCCCCC1=CC=CC(=O)O1
Synonym	6-Pentyl-2-pyrone, 6-Pentyl-2H-pyran-2-one
IUPAC Name	6-pentyl-2H-pyran-2-one
InChI Key	MAUFTTLGOUBZNA-UHFFFAOYSA-N
Molecular Formula	C10H14O2

7,129

3-Isochromanone 99.0+%, TCI America™

CAS: 4385-35-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00043005 InChI Key: ILHLUZUMRJQEAH-UHFFFAOYSA-N Synonym: 1,4-Dihydro-3H-2-benzopyran-3-one PubChem CID: 78092 ChEBI: CHEBI:28170 IUPAC Name: 1,4-dihydroisochromen-3-one SMILES: C1C2=CC=CC=C2COC1=O

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Specifications

PubChem CID	78092
CAS	4385-35-7
Molecular Weight (g/mol)	148.161
ChEBI	CHEBI:28170
MDL Number	MFCD00043005
SMILES	C1C2=CC=CC=C2COC1=O
Synonym	1,4-Dihydro-3H-2-benzopyran-3-one
IUPAC Name	1,4-dihydroisochromen-3-one
InChI Key	ILHLUZUMRJQEAH-UHFFFAOYSA-N
Molecular Formula	C9H8O2

7,130

6-Isopropylchromone-3-carbonitrile 98.0+%, TCI America™

CAS: 50743-32-3 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00191961 InChI Key: IMVAJLIIWCJMJP-UHFFFAOYSA-N Synonym: 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, 3-Cyano-6-isopropylchromone PubChem CID: 736017 IUPAC Name: 4-oxo-6-(propan-2-yl)-4H-chromene-3-carbonitrile SMILES: CC(C)C1=CC=C2OC=C(C#N)C(=O)C2=C1

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Specifications

PubChem CID	736017
CAS	50743-32-3
Molecular Weight (g/mol)	213.24
MDL Number	MFCD00191961
SMILES	CC(C)C1=CC=C2OC=C(C#N)C(=O)C2=C1
Synonym	6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, 3-Cyano-6-isopropylchromone
IUPAC Name	4-oxo-6-(propan-2-yl)-4H-chromene-3-carbonitrile
InChI Key	IMVAJLIIWCJMJP-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

7,131

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

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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

7,132

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

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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

7,133

6-Aminouracil 98.0+%, TCI America™

CAS: 873-83-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006071 InChI Key: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonym: 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine PubChem CID: 70120 IUPAC Name: 6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	70120
CAS	873-83-6
Molecular Weight (g/mol)	127.10
MDL Number	MFCD00006071
SMILES	NC1=CC(=O)NC(=O)N1
Synonym	6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine
IUPAC Name	6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	LNDZXOWGUAIUBG-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

7,134

5-Bromopyrimidine 98.0+%, TCI America™

CAS: 4595-59-9 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.986 MDL Number: MFCD00006117 InChI Key: GYCPLYCTMDTEPU-UHFFFAOYSA-N Synonym: pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate PubChem CID: 78344 IUPAC Name: 5-bromopyrimidine SMILES: C1=C(C=NC=N1)Br

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Specifications

PubChem CID	78344
CAS	4595-59-9
Molecular Weight (g/mol)	158.986
MDL Number	MFCD00006117
SMILES	C1=C(C=NC=N1)Br
Synonym	pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate
IUPAC Name	5-bromopyrimidine
InChI Key	GYCPLYCTMDTEPU-UHFFFAOYSA-N
Molecular Formula	C4H3BrN2

7,135

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

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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

7,136

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

CAS: 1785764-26-2 Molecular Formula: C8H15ClN4O2 Molecular Weight (g/mol): 234.68 MDL Number: MFCD22573561 InChI Key: UQWLJOFXKBZWCI-UHFFFAOYSA-N PubChem CID: 71299790 IUPAC Name: 5,6-diamino-1,3-diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride SMILES: Cl.CCN1C(N)=C(N)C(=O)N(CC)C1=O

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Specifications

PubChem CID	71299790
CAS	1785764-26-2
Molecular Weight (g/mol)	234.68
MDL Number	MFCD22573561
SMILES	Cl.CCN1C(N)=C(N)C(=O)N(CC)C1=O
IUPAC Name	5,6-diamino-1,3-diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride
InChI Key	UQWLJOFXKBZWCI-UHFFFAOYSA-N
Molecular Formula	C8H15ClN4O2

7,137

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

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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

7,138

4-Amino-5-chloro-2,6-dimethylpyrimidine 98.0+%, TCI America™

CAS: 2858-20-0 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.60 MDL Number: MFCD00191727 InChI Key: BKFCZKYCVQQMCX-UHFFFAOYSA-N Synonym: 4-amino-5-chloro-2,6-dimethylpyrimidine,timtec-bb sbb004000,4-amino-2-chloro-6,7-dimethylpyrimidine,5-chloro-2,6-dimethylpyrimidine-4-ylamine,acmc-209h3e,5-chloro-2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-5-chloro-6-aminopyrimidine,2,6-dimethyl-4-amino-5-chloropyrimidine,4-pyrimidinamine,5-chloro-2,6-dimethyl,5-chloro-2,6-dimethyl-4-pyrimidinylamine PubChem CID: 593843 IUPAC Name: 5-chloro-2,6-dimethylpyrimidin-4-amine SMILES: CC1=NC(C)=C(Cl)C(N)=N1

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Specifications

PubChem CID	593843
CAS	2858-20-0
Molecular Weight (g/mol)	157.60
MDL Number	MFCD00191727
SMILES	CC1=NC(C)=C(Cl)C(N)=N1
Synonym	4-amino-5-chloro-2,6-dimethylpyrimidine,timtec-bb sbb004000,4-amino-2-chloro-6,7-dimethylpyrimidine,5-chloro-2,6-dimethylpyrimidine-4-ylamine,acmc-209h3e,5-chloro-2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-5-chloro-6-aminopyrimidine,2,6-dimethyl-4-amino-5-chloropyrimidine,4-pyrimidinamine,5-chloro-2,6-dimethyl,5-chloro-2,6-dimethyl-4-pyrimidinylamine
IUPAC Name	5-chloro-2,6-dimethylpyrimidin-4-amine
InChI Key	BKFCZKYCVQQMCX-UHFFFAOYSA-N
Molecular Formula	C6H8ClN3

7,139

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

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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

7,140

6-Trifluoromethyl-4-pyrimidinol 98.0+%, TCI America™

CAS: 1546-78-7 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00192530 InChI Key: LVOYSBZJJWPUBD-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethyl pyrimidine,4-hydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidin-4-ol,6-trifluoromethyl-4-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-4-one,6-trifluoromethyl-pyrimidin-4-ol,6-trifluoromethyl pyrimidin-4 3h-one,6-trifluoromethyl-4-hydroxypyrimidine,4 1h-pyrimidinone, 6-trifluoromethyl PubChem CID: 1268071 IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: C1=C(NC=NC1=O)C(F)(F)F

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Specifications

PubChem CID	1268071
CAS	1546-78-7
Molecular Weight (g/mol)	164.087
MDL Number	MFCD00192530
SMILES	C1=C(NC=NC1=O)C(F)(F)F
Synonym	4-hydroxy-6-trifluoromethyl pyrimidine,4-hydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidin-4-ol,6-trifluoromethyl-4-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-4-one,6-trifluoromethyl-pyrimidin-4-ol,6-trifluoromethyl pyrimidin-4 3h-one,6-trifluoromethyl-4-hydroxypyrimidine,4 1h-pyrimidinone, 6-trifluoromethyl
IUPAC Name	6-(trifluoromethyl)-1H-pyrimidin-4-one
InChI Key	LVOYSBZJJWPUBD-UHFFFAOYSA-N
Molecular Formula	C5H3F3N2O

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