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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6,016 – 6,030 of 268,398 results

6,016

3,5-Dichloro-2-cyanopyridine 98.0+%, TCI America™

CAS: 85331-33-5 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03788758 InChI Key: ATUOLSDAAPMVJJ-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-cyanopyridine,2-cyano-3,5-dichloropyridine,3,5-dichloropicolinonitrile,2-pyridinecarbonitrile, 3,5-dichloro,pubchem2423,acmc-209q5l,ksc448a0l,tpc-py042,3,5-dichloro-2-cyano pyridine,3,5-dichloro-2-pyridinecarbonitrile PubChem CID: 2769699 IUPAC Name: 3,5-dichloropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1Cl)C#N)Cl

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PubChem CID	2769699
CAS	85331-33-5
Molecular Weight (g/mol)	172.996
MDL Number	MFCD03788758
SMILES	C1=C(C=NC(=C1Cl)C#N)Cl
Synonym	3,5-dichloro-2-cyanopyridine,2-cyano-3,5-dichloropyridine,3,5-dichloropicolinonitrile,2-pyridinecarbonitrile, 3,5-dichloro,pubchem2423,acmc-209q5l,ksc448a0l,tpc-py042,3,5-dichloro-2-cyano pyridine,3,5-dichloro-2-pyridinecarbonitrile
IUPAC Name	3,5-dichloropyridine-2-carbonitrile
InChI Key	ATUOLSDAAPMVJJ-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2N2

6,017

2,5-Dibromo-3-decylthiophene 97.0+%, TCI America™

CAS: 158956-23-1 Molecular Formula: C14H22Br2S Molecular Weight (g/mol): 382.20 MDL Number: MFCD00274314 InChI Key: CQDSRZZKSUNTSB-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-decyl-thiophene,pubchem22579,bidd:gt0393,2,5-dibromo-3-n-decylthiophene,thiophene, 2,5-dibromo-3-decyl,2,5-bis bromanyl-3-decyl-thiophene,2,5-dibromo-3-decylthiophene PubChem CID: 4218617 IUPAC Name: 2,5-dibromo-3-decylthiophene SMILES: CCCCCCCCCCC1=C(Br)SC(Br)=C1

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PubChem CID	4218617
CAS	158956-23-1
Molecular Weight (g/mol)	382.20
MDL Number	MFCD00274314
SMILES	CCCCCCCCCCC1=C(Br)SC(Br)=C1
Synonym	2,5-dibromo-3-decyl-thiophene,pubchem22579,bidd:gt0393,2,5-dibromo-3-n-decylthiophene,thiophene, 2,5-dibromo-3-decyl,2,5-bis bromanyl-3-decyl-thiophene,2,5-dibromo-3-decylthiophene
IUPAC Name	2,5-dibromo-3-decylthiophene
InChI Key	CQDSRZZKSUNTSB-UHFFFAOYSA-N
Molecular Formula	C14H22Br2S

6,018

9,10-Dihydroacridine 98.0+%, TCI America™

CAS: 92-81-9 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00022256 InChI Key: HJCUTNIGJHJGCF-UHFFFAOYSA-N PubChem CID: 7106 IUPAC Name: 9,10-dihydroacridine SMILES: C1C2=CC=CC=C2NC3=CC=CC=C31

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PubChem CID	7106
CAS	92-81-9
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00022256
SMILES	C1C2=CC=CC=C2NC3=CC=CC=C31
IUPAC Name	9,10-dihydroacridine
InChI Key	HJCUTNIGJHJGCF-UHFFFAOYSA-N
Molecular Formula	C13H11N

6,019

2,3-Dihydro-7-azaindole 98.0+%, TCI America™

CAS: 10592-27-5 Molecular Formula: C7H8N2 Molecular Weight (g/mol): 120.155 MDL Number: MFCD06659751 InChI Key: ZFFYPGZDXUPKNK-UHFFFAOYSA-N Synonym: 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f PubChem CID: 10011889 IUPAC Name: 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine SMILES: C1CNC2=C1C=CC=N2

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PubChem CID	10011889
CAS	10592-27-5
Molecular Weight (g/mol)	120.155
MDL Number	MFCD06659751
SMILES	C1CNC2=C1C=CC=N2
Synonym	2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f
IUPAC Name	2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
InChI Key	ZFFYPGZDXUPKNK-UHFFFAOYSA-N
Molecular Formula	C7H8N2

6,020

3,6-Dichloro-2-pyridinecarboxylic Acid 98.0+%, TCI America™

CAS: 1702-17-6 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00078655 InChI Key: HUBANNPOLNYSAD-UHFFFAOYSA-N Synonym: clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline PubChem CID: 15553 ChEBI: CHEBI:62961 IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(Cl)=CC=C1Cl

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PubChem CID	15553
CAS	1702-17-6
Molecular Weight (g/mol)	192.00
ChEBI	CHEBI:62961
MDL Number	MFCD00078655
SMILES	OC(=O)C1=NC(Cl)=CC=C1Cl
Synonym	clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline
IUPAC Name	3,6-dichloropyridine-2-carboxylic acid
InChI Key	HUBANNPOLNYSAD-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

6,021

4,4'-Dihexyl-2,2'-bithiophene 95.0+%, TCI America™

CAS: 135926-94-2 Molecular Formula: C20H30S2 Molecular Weight (g/mol): 334.58 InChI Key: RYQPWKFBXWPBGB-UHFFFAOYSA-N PubChem CID: 15540627 IUPAC Name: 4-hexyl-2-(4-hexylthiophen-2-yl)thiophene SMILES: CCCCCCC1=CSC(=C1)C2=CC(=CS2)CCCCCC

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PubChem CID	15540627
CAS	135926-94-2
Molecular Weight (g/mol)	334.58
SMILES	CCCCCCC1=CSC(=C1)C2=CC(=CS2)CCCCCC
IUPAC Name	4-hexyl-2-(4-hexylthiophen-2-yl)thiophene
InChI Key	RYQPWKFBXWPBGB-UHFFFAOYSA-N
Molecular Formula	C20H30S2

6,022

2,4-Dichloro-3-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 134031-24-6 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 175.996 MDL Number: MFCD07437909 InChI Key: GWBHJHIZHNTJLA-UHFFFAOYSA-N Synonym: 2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde PubChem CID: 15053985 IUPAC Name: 2,4-dichloropyridine-3-carbaldehyde SMILES: C1=CN=C(C(=C1Cl)C=O)Cl

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PubChem CID	15053985
CAS	134031-24-6
Molecular Weight (g/mol)	175.996
MDL Number	MFCD07437909
SMILES	C1=CN=C(C(=C1Cl)C=O)Cl
Synonym	2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde
IUPAC Name	2,4-dichloropyridine-3-carbaldehyde
InChI Key	GWBHJHIZHNTJLA-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO

6,023

4,4'-Dinonyl-2,2'-bithiazole 98.0+%, TCI America™

CAS: 180729-91-3 Molecular Formula: C24H40N2S2 Molecular Weight (g/mol): 420.72 MDL Number: MFCD27923057 InChI Key: FNAZWICXOXNWDC-UHFFFAOYSA-N PubChem CID: 19437291 IUPAC Name: 4-nonyl-2-(4-nonyl-1,3-thiazol-2-yl)-1,3-thiazole SMILES: CCCCCCCCCC1=CSC(=N1)C1=NC(CCCCCCCCC)=CS1

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PubChem CID	19437291
CAS	180729-91-3
Molecular Weight (g/mol)	420.72
MDL Number	MFCD27923057
SMILES	CCCCCCCCCC1=CSC(=N1)C1=NC(CCCCCCCCC)=CS1
IUPAC Name	4-nonyl-2-(4-nonyl-1,3-thiazol-2-yl)-1,3-thiazole
InChI Key	FNAZWICXOXNWDC-UHFFFAOYSA-N
Molecular Formula	C24H40N2S2

6,024

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

CAS: 1145-01-3 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00039675 InChI Key: JXHKUYQCEJILEI-UHFFFAOYSA-N Synonym: 3,5-diphenylpyrazole,1h-pyrazole, 3,5-diphenyl,pyrazole, 3,5-diphenyl,pyrazole,5-diphenyl,acmc-1bufo,1h-pyrazole,5-diphenyl,cbmicro_048085,3,5-diphenyl pyrazole,3,5-diphenyl-1h-pyrazole 5g PubChem CID: 70840 IUPAC Name: 3,5-diphenyl-1H-pyrazole SMILES: N1N=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	70840
CAS	1145-01-3
Molecular Weight (g/mol)	220.28
MDL Number	MFCD00039675
SMILES	N1N=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	3,5-diphenylpyrazole,1h-pyrazole, 3,5-diphenyl,pyrazole, 3,5-diphenyl,pyrazole,5-diphenyl,acmc-1bufo,1h-pyrazole,5-diphenyl,cbmicro_048085,3,5-diphenyl pyrazole,3,5-diphenyl-1h-pyrazole 5g
IUPAC Name	3,5-diphenyl-1H-pyrazole
InChI Key	JXHKUYQCEJILEI-UHFFFAOYSA-N
Molecular Formula	C15H12N2

6,025

4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane 95.0+%, TCI America™

CAS: 57280-22-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD16621162 InChI Key: GEKNCWQQNMEIMS-UHFFFAOYNA-N PubChem CID: 11094747 IUPAC Name: 4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane SMILES: CC1(C)OCC2OC2CO1

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PubChem CID	11094747
CAS	57280-22-5
Molecular Weight (g/mol)	144.17
MDL Number	MFCD16621162
SMILES	CC1(C)OCC2OC2CO1
IUPAC Name	4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
InChI Key	GEKNCWQQNMEIMS-UHFFFAOYNA-N
Molecular Formula	C7H12O3

6,026

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

CAS: 3270-97-1 Molecular Formula: C5H8N4O Molecular Weight (g/mol): 140.146 MDL Number: MFCD02091088 InChI Key: OSBMJXWHJWWZJP-UHFFFAOYSA-N PubChem CID: 816925 IUPAC Name: 6-methoxypyrimidine-2,4-diamine SMILES: COC1=NC(=NC(=C1)N)N

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PubChem CID	816925
CAS	3270-97-1
Molecular Weight (g/mol)	140.146
MDL Number	MFCD02091088
SMILES	COC1=NC(=NC(=C1)N)N
IUPAC Name	6-methoxypyrimidine-2,4-diamine
InChI Key	OSBMJXWHJWWZJP-UHFFFAOYSA-N
Molecular Formula	C5H8N4O

6,027

1-Chloroisoquinoline 98.0+%, TCI America™

CAS: 19493-44-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00024134 InChI Key: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonym: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 IUPAC Name: 1-chloroisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Cl

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PubChem CID	140539
CAS	19493-44-8
Molecular Weight (g/mol)	163.604
MDL Number	MFCD00024134
SMILES	C1=CC=C2C(=C1)C=CN=C2Cl
Synonym	1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline
IUPAC Name	1-chloroisoquinoline
InChI Key	MSQCQINLJMEVNJ-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

6,028

Lilolidine 98.0+%, TCI America™

CAS: 5840-01-7 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.22 MDL Number: MFCD09841910 InChI Key: QCCKSFHMARIKSK-UHFFFAOYSA-N Synonym: lilolidine,5,6-dihydro-4h-pyrrolo 3,2,1-ij quinoline,1,7-trimethyleneindole,2,3-dihydro-1h-pyrrolo 3,2,1-ij quinoline,4h-pyrrolo 3,2,1-ij quinoline, 5,6-dihydro,lilolidene,1-azatricyclo 6.3.1.0?, 1 2 dodeca-2,4,6,8 12-tetraene,g00001-watson-int,ksc917k8l PubChem CID: 15645629 SMILES: C1CC2=CC=CC3=C2N(C1)C=C3

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PubChem CID	15645629
CAS	5840-01-7
Molecular Weight (g/mol)	157.22
MDL Number	MFCD09841910
SMILES	C1CC2=CC=CC3=C2N(C1)C=C3
Synonym	lilolidine,5,6-dihydro-4h-pyrrolo 3,2,1-ij quinoline,1,7-trimethyleneindole,2,3-dihydro-1h-pyrrolo 3,2,1-ij quinoline,4h-pyrrolo 3,2,1-ij quinoline, 5,6-dihydro,lilolidene,1-azatricyclo 6.3.1.0?, 1 2 dodeca-2,4,6,8 12-tetraene,g00001-watson-int,ksc917k8l
InChI Key	QCCKSFHMARIKSK-UHFFFAOYSA-N
Molecular Formula	C11H11N

6,029

6-Chloroimidazo[1,2-a]pyridine 98.0+%, TCI America™

CAS: 6188-25-6 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD05663807 InChI Key: XQEGYCZJSVFGEE-UHFFFAOYSA-N Synonym: 6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine PubChem CID: 2764328 IUPAC Name: 6-chloroimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Cl

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PubChem CID	2764328
CAS	6188-25-6
Molecular Weight (g/mol)	152.581
MDL Number	MFCD05663807
SMILES	C1=CC2=NC=CN2C=C1Cl
Synonym	6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine
IUPAC Name	6-chloroimidazo[1,2-a]pyridine
InChI Key	XQEGYCZJSVFGEE-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

6,030

1,3-Di-tert-butylimidazol-2-ylidene 98.0+%, TCI America™

CAS: 157197-53-0 Molecular Formula: C11H20N2 Molecular Weight (g/mol): 180.30 MDL Number: MFCD03788921 InChI Key: FENRCIKTFREPGS-UHFFFAOYSA-N Synonym: ItBu PubChem CID: 10961644 IUPAC Name: 1,3-di-tert-butyl-1H-imidazol-3-ium-2-ide SMILES: CC(C)(C)N1C=C[N+](=[C-]1)C(C)(C)C

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Specifications

PubChem CID	10961644
CAS	157197-53-0
Molecular Weight (g/mol)	180.30
MDL Number	MFCD03788921
SMILES	CC(C)(C)N1C=C[N+](=[C-]1)C(C)(C)C
Synonym	ItBu
IUPAC Name	1,3-di-tert-butyl-1H-imidazol-3-ium-2-ide
InChI Key	FENRCIKTFREPGS-UHFFFAOYSA-N
Molecular Formula	C11H20N2

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