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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1,411 – 1,425 of 217,596 results

1,411

3-Methylthiophene-2-boronic acid, 98%

CAS: 177735-09-0 Molecular Formula: C5H7BO2S Molecular Weight (g/mol): 141.979 MDL Number: MFCD00236049 InChI Key: MOOOGTOEKZWEJA-UHFFFAOYSA-N Synonym: 3-methylthiophene-2-boronic acid,3-methylthiophen-2-yl boronic acid,3-methyl-2-thienylboronic acid,3-methylthiophen-2-yl-2-boronic acid,3-methyl-2-thiopheneboronic acid,3-methyl-2-thienyl boronic acid,3-methyl-thiophen-2-boronic acid,3-methylthiophene-2-boronicacid,acmc-209ede,boronic acid, 3-methyl-2-thienyl PubChem CID: 3276437 IUPAC Name: (3-methylthiophen-2-yl)boronic acid SMILES: B(C1=C(C=CS1)C)(O)O

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Specifications

PubChem CID	3276437
CAS	177735-09-0
Molecular Weight (g/mol)	141.979
MDL Number	MFCD00236049
SMILES	B(C1=C(C=CS1)C)(O)O
Synonym	3-methylthiophene-2-boronic acid,3-methylthiophen-2-yl boronic acid,3-methyl-2-thienylboronic acid,3-methylthiophen-2-yl-2-boronic acid,3-methyl-2-thiopheneboronic acid,3-methyl-2-thienyl boronic acid,3-methyl-thiophen-2-boronic acid,3-methylthiophene-2-boronicacid,acmc-209ede,boronic acid, 3-methyl-2-thienyl
IUPAC Name	(3-methylthiophen-2-yl)boronic acid
InChI Key	MOOOGTOEKZWEJA-UHFFFAOYSA-N
Molecular Formula	C5H7BO2S

1,412

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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Specifications

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

1,413

2-Bromothiazole-5-carboxylic acid, 97%

CAS: 54045-76-0 Molecular Formula: C₄H₂BrNO₂S Molecular Weight (g/mol): 208.03 MDL Number: MFCD04115730 InChI Key: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O

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Specifications

PubChem CID	2763210
CAS	54045-76-0
Molecular Weight (g/mol)	208.03
MDL Number	MFCD04115730
SMILES	C1=C(SC(=N1)Br)C(=O)O
Synonym	2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic
IUPAC Name	2-bromo-1,3-thiazole-5-carboxylic acid
InChI Key	BESGTWHUMYHYEQ-UHFFFAOYSA-N
Molecular Formula	C₄H₂BrNO₂S

1,414

1-[2-(Morpholin-4-yl)ethyl]piperazine, 99%

CAS: 4892-89-1 Molecular Formula: C₁₀H₂₁N₃O Molecular Weight (g/mol): 199.29 MDL Number: MFCD00191217 InChI Key: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Synonym: 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine PubChem CID: 2734640 IUPAC Name: 4-(2-piperazin-1-ylethyl)morpholine SMILES: C1CN(CCN1)CCN2CCOCC2

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Specifications

PubChem CID	2734640
CAS	4892-89-1
Molecular Weight (g/mol)	199.29
MDL Number	MFCD00191217
SMILES	C1CN(CCN1)CCN2CCOCC2
Synonym	4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine
IUPAC Name	4-(2-piperazin-1-ylethyl)morpholine
InChI Key	SAJZEJMFAWZNCQ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₁N₃O

1,415

2,5-Dimethoxy-2,5-dihydrofuran, 97%, mixture of cis and trans

CAS: 332-77-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00003220 InChI Key: WXFWXFIWDGJRSC-UHFFFAOYNA-N Synonym: 2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans PubChem CID: 78974 IUPAC Name: 2,5-dimethoxy-2,5-dihydrofuran SMILES: COC1OC(OC)C=C1

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Specifications

PubChem CID	78974
CAS	332-77-4
Molecular Weight (g/mol)	130.14
MDL Number	MFCD00003220
SMILES	COC1OC(OC)C=C1
Synonym	2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans
IUPAC Name	2,5-dimethoxy-2,5-dihydrofuran
InChI Key	WXFWXFIWDGJRSC-UHFFFAOYNA-N
Molecular Formula	C6H10O3

1,416

2,6-Dichloro-3-cyanopyridine, 97%

CAS: 40381-90-6 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03411341 InChI Key: LFCADBSUDWERJT-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine PubChem CID: 12605538 IUPAC Name: 2,6-dichloropyridine-3-carbonitrile SMILES: C1=CC(=NC(=C1C#N)Cl)Cl

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Specifications

PubChem CID	12605538
CAS	40381-90-6
Molecular Weight (g/mol)	172.996
MDL Number	MFCD03411341
SMILES	C1=CC(=NC(=C1C#N)Cl)Cl
Synonym	2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine
IUPAC Name	2,6-dichloropyridine-3-carbonitrile
InChI Key	LFCADBSUDWERJT-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2N2

1,417

9-Phenylcarbazole, 99%

CAS: 1150-62-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00004965 InChI Key: VIJYEGDOKCKUOL-UHFFFAOYSA-N PubChem CID: 70851 SMILES: C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	70851
CAS	1150-62-5
Molecular Weight (g/mol)	243.31
MDL Number	MFCD00004965
SMILES	C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
InChI Key	VIJYEGDOKCKUOL-UHFFFAOYSA-N
Molecular Formula	C18H13N

1,418

3-Bromo-6-cyanoimidazo[1,2-a]pyridine, 95%

CAS: 885950-21-0 Molecular Formula: C8H4BrN3 Molecular Weight (g/mol): 222.05 MDL Number: MFCD06659617 InChI Key: UOQHWNPVNXSDDO-UHFFFAOYSA-N Synonym: 3-bromoimidazo 1,2-a pyridine-6-carbonitrile,3-bromo-6-cyanoimidazo 1,2-a pyridine,3-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile PubChem CID: 2764571 IUPAC Name: 3-bromoimidazo[1,2-a]pyridine-6-carbonitrile SMILES: BrC1=CN=C2C=CC(=CN12)C#N

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Specifications

PubChem CID	2764571
CAS	885950-21-0
Molecular Weight (g/mol)	222.05
MDL Number	MFCD06659617
SMILES	BrC1=CN=C2C=CC(=CN12)C#N
Synonym	3-bromoimidazo 1,2-a pyridine-6-carbonitrile,3-bromo-6-cyanoimidazo 1,2-a pyridine,3-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile
IUPAC Name	3-bromoimidazo[1,2-a]pyridine-6-carbonitrile
InChI Key	UOQHWNPVNXSDDO-UHFFFAOYSA-N
Molecular Formula	C8H4BrN3

1,419

5-Chloro-2-(hydroxymethyl)furo[3,2-b]pyridine, 97%, Thermo Scientific™

CAS: 1347814-95-2 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD20040113 InChI Key: KEGRTUBZRMQESQ-UHFFFAOYSA-N Synonym: 5-chlorofuro 3,2-b pyridin-2-yl methanol,5-chloro-2-hydroxymethyl furo 3,2-b pyridine PubChem CID: 73995151 IUPAC Name: (5-chlorofuro[3,2-b]pyridin-2-yl)methanol SMILES: C1=CC(=NC2=C1OC(=C2)CO)Cl

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Specifications

PubChem CID	73995151
CAS	1347814-95-2
Molecular Weight (g/mol)	183.591
MDL Number	MFCD20040113
SMILES	C1=CC(=NC2=C1OC(=C2)CO)Cl
Synonym	5-chlorofuro 3,2-b pyridin-2-yl methanol,5-chloro-2-hydroxymethyl furo 3,2-b pyridine
IUPAC Name	(5-chlorofuro[3,2-b]pyridin-2-yl)methanol
InChI Key	KEGRTUBZRMQESQ-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO2

1,420

Oxazole-4-carboxylic acid, 97%

CAS: 23012-13-7 Molecular Formula: C₄H₃NO₃ Molecular Weight (g/mol): 113.07 MDL Number: MFCD06797151 InChI Key: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC Name: 1,3-oxazole-4-carboxylic acid SMILES: C1=C(N=CO1)C(=O)O

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Specifications

PubChem CID	14281430
CAS	23012-13-7
Molecular Weight (g/mol)	113.07
MDL Number	MFCD06797151
SMILES	C1=C(N=CO1)C(=O)O
Synonym	oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep
IUPAC Name	1,3-oxazole-4-carboxylic acid
InChI Key	JBCFJMYPJJWIRG-UHFFFAOYSA-N
Molecular Formula	C₄H₃NO₃

1,421

(1-Methyl-1H-pyrazol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 84547-61-5 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD08556301 InChI Key: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC Name: (2-methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO

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Specifications

PubChem CID	11815316
CAS	84547-61-5
Molecular Weight (g/mol)	112.132
MDL Number	MFCD08556301
SMILES	CN1C(=CC=N1)CO
Synonym	1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol
IUPAC Name	(2-methylpyrazol-3-yl)methanol
InChI Key	WQFOGLYQVFBDEY-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

1,422

5,7-Dichloropyrazolo[1,5-a]pyrimidine, 95%, Thermo Scientific Chemicals

CAS: 57489-77-7 Molecular Formula: C₆H₃Cl₂N₃ Molecular Weight (g/mol): 188.02 InChI Key: JMTFWCYVZOFHLR-UHFFFAOYSA-N Synonym: 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine PubChem CID: 11074154 IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine SMILES: C1=C2N=C(C=C(N2N=C1)Cl)Cl

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Specifications

PubChem CID	11074154
CAS	57489-77-7
Molecular Weight (g/mol)	188.02
SMILES	C1=C2N=C(C=C(N2N=C1)Cl)Cl
Synonym	5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine
IUPAC Name	5,7-dichloropyrazolo[1,5-a]pyrimidine
InChI Key	JMTFWCYVZOFHLR-UHFFFAOYSA-N
Molecular Formula	C₆H₃Cl₂N₃

1,423

2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde, 97%

CAS: 656-42-8 Molecular Formula: C8H4F2O3 Molecular Weight (g/mol): 186.114 MDL Number: MFCD00792420 InChI Key: GGERGLKEDUUSAP-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde PubChem CID: 2736973 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F

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Specifications

PubChem CID	2736973
CAS	656-42-8
Molecular Weight (g/mol)	186.114
MDL Number	MFCD00792420
SMILES	C1=CC2=C(C=C1C=O)OC(O2)(F)F
Synonym	2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde
IUPAC Name	2,2-difluoro-1,3-benzodioxole-5-carbaldehyde
InChI Key	GGERGLKEDUUSAP-UHFFFAOYSA-N
Molecular Formula	C8H4F2O3

1,424

3-Pyridin-3-ylaniline, 97%, Thermo Scientific™

CAS: 57976-57-5 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 InChI Key: YTJQJGKMRLQBJP-UHFFFAOYSA-N Synonym: 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine PubChem CID: 459521 IUPAC Name: 3-pyridin-3-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2

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Specifications

PubChem CID	459521
CAS	57976-57-5
Molecular Weight (g/mol)	170.215
SMILES	C1=CC(=CC(=C1)N)C2=CN=CC=C2
Synonym	3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine
IUPAC Name	3-pyridin-3-ylaniline
InChI Key	YTJQJGKMRLQBJP-UHFFFAOYSA-N
Molecular Formula	C11H10N2

1,425

Azure I

CAS: 531-55-5 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL Number: MFCD00011935 InChI Key: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech PubChem CID: 68275 IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

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Specifications

PubChem CID	68275
CAS	531-55-5
Molecular Weight (g/mol)	305.824
MDL Number	MFCD00011935
SMILES	CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Synonym	azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech
IUPAC Name	dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride
InChI Key	DNDJEIWCTMMZBX-UHFFFAOYSA-N
Molecular Formula	C15H16ClN3S

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