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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6,496 – 6,510 of 270,015 results

6,496

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

CAS: 56-06-4 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.119 MDL Number: MFCD00006098 InChI Key: SWELIMKTDYHAOY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine PubChem CID: 2944 IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)N

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PubChem CID	2944
CAS	56-06-4
Molecular Weight (g/mol)	126.119
MDL Number	MFCD00006098
SMILES	C1=C(NC(=NC1=O)N)N
Synonym	2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine
IUPAC Name	2,6-diamino-1H-pyrimidin-4-one
InChI Key	SWELIMKTDYHAOY-UHFFFAOYSA-N
Molecular Formula	C4H6N4O

6,497

1,4-Di(2-thienyl)-1,3-butadiene (mixture of isomers) 97.0+%, TCI America™

CAS: 23354-93-0 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00142549 InChI Key: SEIGKYBFMXSLAH-UHFFFAOYSA-N PubChem CID: 53413352 IUPAC Name: 2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene SMILES: C1=CSC(=C1)C=CC=CC2=CC=CS2

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Specifications

PubChem CID	53413352
CAS	23354-93-0
Molecular Weight (g/mol)	218.332
MDL Number	MFCD00142549
SMILES	C1=CSC(=C1)C=CC=CC2=CC=CS2
IUPAC Name	2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene
InChI Key	SEIGKYBFMXSLAH-UHFFFAOYSA-N
Molecular Formula	C12H10S2

6,498

5-Bromoindole-3-ethanol 98.0+%, TCI America™

CAS: 32774-29-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00130167 InChI Key: ZENXDUDCTZLSRP-UHFFFAOYSA-N Synonym: 5-Bromo-3-(2-hydroxyethyl)indole PubChem CID: 122956 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanol SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCO

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Specifications

PubChem CID	122956
CAS	32774-29-1
Molecular Weight (g/mol)	240.1
MDL Number	MFCD00130167
SMILES	C1=CC2=C(C=C1Br)C(=CN2)CCO
Synonym	5-Bromo-3-(2-hydroxyethyl)indole
IUPAC Name	2-(5-bromo-1H-indol-3-yl)ethanol
InChI Key	ZENXDUDCTZLSRP-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

6,499

PD 153035 Hydrochloride 97.0+%, TCI America™

CAS: 183322-45-4 Molecular Formula: C16H15BrClN3O2 Molecular Weight (g/mol): 396.669 MDL Number: MFCD01074805 InChI Key: ZJOKWAWPAPMNIM-UHFFFAOYSA-N Synonym: pd153035 hydrochloride,pd 153035 hydrochloride,n-3-bromophenyl-6,7-dimethoxyquinazolin-4-amine hydrochloride,pd-153035 hydrochloride,tyrphostin ag 1517,ag 1517 hydrochloride,su-5271 hydrochloride,unii-ahj252p69n,4-3-bromophenyl amino-6,7-dimethoxyquinazoline hydrochloride PubChem CID: 11246488 IUPAC Name: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC.Cl

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Specifications

PubChem CID	11246488
CAS	183322-45-4
Molecular Weight (g/mol)	396.669
MDL Number	MFCD01074805
SMILES	COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC.Cl
Synonym	pd153035 hydrochloride,pd 153035 hydrochloride,n-3-bromophenyl-6,7-dimethoxyquinazolin-4-amine hydrochloride,pd-153035 hydrochloride,tyrphostin ag 1517,ag 1517 hydrochloride,su-5271 hydrochloride,unii-ahj252p69n,4-3-bromophenyl amino-6,7-dimethoxyquinazoline hydrochloride
IUPAC Name	N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride
InChI Key	ZJOKWAWPAPMNIM-UHFFFAOYSA-N
Molecular Formula	C16H15BrClN3O2

6,500

2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein 85.0+%, TCI America™

CAS: 13473-26-2 Molecular Formula: C20H4Br4Cl4O5 Molecular Weight (g/mol): 785.663 MDL Number: MFCD00067282 InChI Key: ZYIBVBKZZZDFOY-UHFFFAOYSA-N PubChem CID: 83511 IUPAC Name: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br

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Specifications

PubChem CID	83511
CAS	13473-26-2
Molecular Weight (g/mol)	785.663
MDL Number	MFCD00067282
SMILES	C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br
IUPAC Name	2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key	ZYIBVBKZZZDFOY-UHFFFAOYSA-N
Molecular Formula	C20H4Br4Cl4O5

6,501

3,5-Diisopropylpyrazole 98.0+%, TCI America™

CAS: 17536-00-4 Molecular Formula: C9H16N2 Molecular Weight (g/mol): 152.241 MDL Number: MFCD00671516 InChI Key: PJSJVTZSFIRYIZ-UHFFFAOYSA-N PubChem CID: 5255229 IUPAC Name: 3,5-di(propan-2-yl)-1H-pyrazole SMILES: CC(C)C1=CC(=NN1)C(C)C

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Specifications

PubChem CID	5255229
CAS	17536-00-4
Molecular Weight (g/mol)	152.241
MDL Number	MFCD00671516
SMILES	CC(C)C1=CC(=NN1)C(C)C
IUPAC Name	3,5-di(propan-2-yl)-1H-pyrazole
InChI Key	PJSJVTZSFIRYIZ-UHFFFAOYSA-N
Molecular Formula	C9H16N2

6,502

3,5-Dimethyl-1-hydroxymethylpyrazole 98.0+%, TCI America™

CAS: 85264-33-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD00020738 InChI Key: OBENDWOJIFFDLZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrazol-1-yl methanol,3,5-dimethylpyrazole-1-methanol,3,5-dimethyl-1h-pyrazole-1-methanol,3,5-dimethyl-1-hydroxymethylpyrazole,dimethyl hydroxymethyl pyrazole,1h-pyrazole-1-methanol, 3,5-dimethyl,3,5-dimethylpyrazole-1-carbinol,3,5-dimethyl pyrazole-1-carbinol,3,5-dimethylpyrazol-1-yl methanol,1-hydroxymethyl-3,5-dimethylpyrazole PubChem CID: 96393 IUPAC Name: (3,5-dimethylpyrazol-1-yl)methanol SMILES: CC1=CC(=NN1CO)C

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Specifications

PubChem CID	96393
CAS	85264-33-1
Molecular Weight (g/mol)	126.159
MDL Number	MFCD00020738
SMILES	CC1=CC(=NN1CO)C
Synonym	3,5-dimethyl-1h-pyrazol-1-yl methanol,3,5-dimethylpyrazole-1-methanol,3,5-dimethyl-1h-pyrazole-1-methanol,3,5-dimethyl-1-hydroxymethylpyrazole,dimethyl hydroxymethyl pyrazole,1h-pyrazole-1-methanol, 3,5-dimethyl,3,5-dimethylpyrazole-1-carbinol,3,5-dimethyl pyrazole-1-carbinol,3,5-dimethylpyrazol-1-yl methanol,1-hydroxymethyl-3,5-dimethylpyrazole
IUPAC Name	(3,5-dimethylpyrazol-1-yl)methanol
InChI Key	OBENDWOJIFFDLZ-UHFFFAOYSA-N
Molecular Formula	C6H10N2O

6,503

4,6-Dichloropyrimidine 98.0+%, TCI America™

CAS: 1193-21-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00006109 InChI Key: XJPZKYIHCLDXST-UHFFFAOYSA-N Synonym: pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine PubChem CID: 70943 IUPAC Name: 4,6-dichloropyrimidine SMILES: ClC1=CC(Cl)=NC=N1

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Specifications

PubChem CID	70943
CAS	1193-21-1
Molecular Weight (g/mol)	148.97
MDL Number	MFCD00006109
SMILES	ClC1=CC(Cl)=NC=N1
Synonym	pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine
IUPAC Name	4,6-dichloropyrimidine
InChI Key	XJPZKYIHCLDXST-UHFFFAOYSA-N
Molecular Formula	C4H2Cl2N2

6,504

1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol 98.0+%, TCI America™

CAS: 24155-42-8 Molecular Formula: C11H10Cl2N2O Molecular Weight (g/mol): 257.114 MDL Number: MFCD00044708 InChI Key: UKVLTPAGJIYSGN-UHFFFAOYSA-N Synonym: alpha-2,4-dichlorophenyl-1h-imidazole-1-ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethan-1-ol,1-2,4-dichlorophenyl-2-1-imidazolyl ethanol,chembl1327,1-2,4-dichlorophenyl-2-imidazol-1-ylethanol,1h-imidazole-1-ethanol, alpha-2,4-dichlorophenyl,1-2,4-dichloro-phenyl-2-imidazol-1-yl-ethanol,benzyl alcohol, 2,4-dichloro-alpha-1-imidazolylmethyl,n-beta-2,4-dichlorophenyl-beta-hydroxyethyl imidazole PubChem CID: 32238 IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol SMILES: C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)O

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Specifications

PubChem CID	32238
CAS	24155-42-8
Molecular Weight (g/mol)	257.114
MDL Number	MFCD00044708
SMILES	C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)O
Synonym	alpha-2,4-dichlorophenyl-1h-imidazole-1-ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethan-1-ol,1-2,4-dichlorophenyl-2-1-imidazolyl ethanol,chembl1327,1-2,4-dichlorophenyl-2-imidazol-1-ylethanol,1h-imidazole-1-ethanol, alpha-2,4-dichlorophenyl,1-2,4-dichloro-phenyl-2-imidazol-1-yl-ethanol,benzyl alcohol, 2,4-dichloro-alpha-1-imidazolylmethyl,n-beta-2,4-dichlorophenyl-beta-hydroxyethyl imidazole
IUPAC Name	1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol
InChI Key	UKVLTPAGJIYSGN-UHFFFAOYSA-N
Molecular Formula	C11H10Cl2N2O

6,505

2,7-Dibromo-9-dodecylcarbazole 98.0+%, TCI America™

CAS: 544436-47-7 Molecular Formula: C24H31Br2N Molecular Weight (g/mol): 493.327 InChI Key: NBJGUMLGJPJNLO-UHFFFAOYSA-N PubChem CID: 11191094 IUPAC Name: 2,7-dibromo-9-dodecylcarbazole SMILES: CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

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Specifications

PubChem CID	11191094
CAS	544436-47-7
Molecular Weight (g/mol)	493.327
SMILES	CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
IUPAC Name	2,7-dibromo-9-dodecylcarbazole
InChI Key	NBJGUMLGJPJNLO-UHFFFAOYSA-N
Molecular Formula	C24H31Br2N

6,506

11,12-Dihydro-11-phenylindolo[2,3-a]carbazole 97.0+%, TCI America™

CAS: 1024598-06-8 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.41 MDL Number: MFCD22581305 InChI Key: IENOQUQIVSMWGP-UHFFFAOYSA-N Synonym: 11-Phenylindolo[2,3-a]carbazole PubChem CID: 59365871 IUPAC Name: 11-phenyl-11H,12H-indolo[2,3-a]carbazole SMILES: N1C2=CC=CC=C2C2=C1C1=C(C=C2)C2=C(C=CC=C2)N1C1=CC=CC=C1

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Specifications

PubChem CID	59365871
CAS	1024598-06-8
Molecular Weight (g/mol)	332.41
MDL Number	MFCD22581305
SMILES	N1C2=CC=CC=C2C2=C1C1=C(C=C2)C2=C(C=CC=C2)N1C1=CC=CC=C1
Synonym	11-Phenylindolo[2,3-a]carbazole
IUPAC Name	11-phenyl-11H,12H-indolo[2,3-a]carbazole
InChI Key	IENOQUQIVSMWGP-UHFFFAOYSA-N
Molecular Formula	C24H16N2

6,507

3,6-Dichlorocarbazole 96.0+%, TCI America™

CAS: 5599-71-3 Molecular Formula: C12H7Cl2N Molecular Weight (g/mol): 236.095 MDL Number: MFCD00218271 InChI Key: BIMDTNQPZWJKPL-UHFFFAOYSA-N PubChem CID: 236487 IUPAC Name: 3,6-dichloro-9H-carbazole SMILES: C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl

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Specifications

PubChem CID	236487
CAS	5599-71-3
Molecular Weight (g/mol)	236.095
MDL Number	MFCD00218271
SMILES	C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl
IUPAC Name	3,6-dichloro-9H-carbazole
InChI Key	BIMDTNQPZWJKPL-UHFFFAOYSA-N
Molecular Formula	C12H7Cl2N

6,508

10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole 98.0+%, TCI America™

CAS: 109005-10-9 Molecular Formula: C24H15N3 Molecular Weight (g/mol): 345.405 MDL Number: MFCD21609440 InChI Key: IQRFZFGTHZJRFV-UHFFFAOYSA-N Synonym: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene PubChem CID: 13707158 SMILES: C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74

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Specifications

PubChem CID	13707158
CAS	109005-10-9
Molecular Weight (g/mol)	345.405
MDL Number	MFCD21609440
SMILES	C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74
Synonym	10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene
InChI Key	IQRFZFGTHZJRFV-UHFFFAOYSA-N
Molecular Formula	C24H15N3

6,509

2,7-Diphenyl-9H-carbazole 98.0+%, TCI America™

CAS: 42448-04-4 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 InChI Key: NWLCIOKUOGGKKK-UHFFFAOYSA-N PubChem CID: 66717301 IUPAC Name: 2,7-diphenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5

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Specifications

PubChem CID	66717301
CAS	42448-04-4
Molecular Weight (g/mol)	319.407
SMILES	C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5
IUPAC Name	2,7-diphenyl-9H-carbazole
InChI Key	NWLCIOKUOGGKKK-UHFFFAOYSA-N
Molecular Formula	C24H17N

6,510

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

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