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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2,701 – 2,715 of 218,810 results

2,701

(S)-(-)-1-Boc-4-oxopiperidine-2-carboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 198646-60-5 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD03094867 InChI Key: GPBCBXYUAJQMQM-QMMMGPOBSA-N Synonym: s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid PubChem CID: 10857681 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O

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Specifications

PubChem CID	10857681
CAS	198646-60-5
Molecular Weight (g/mol)	243.259
MDL Number	MFCD03094867
SMILES	CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O
Synonym	s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid
InChI Key	GPBCBXYUAJQMQM-QMMMGPOBSA-N
Molecular Formula	C11H17NO5

2,702

3,3-Dimethyl-1,2-epoxybutane, 95%

CAS: 2245-30-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00051590 InChI Key: HEAYDCIZOFDHRM-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1,2-epoxybutane,tert-butyloxirane,tert-butylethylene oxide,3,3-dimethylbutene oxide,oxirane, 1,1-dimethylethyl,3,3-dimethyl-1-butene oxide,1,2-epoxy-3,3-dimethylbutane,tert.-butyloxirane,tert-butyl oxirane,butane, 1,2-epoxy-3,3-dimethyl PubChem CID: 92174 IUPAC Name: 2-tert-butyloxirane SMILES: CC(C)(C)C1CO1

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PubChem CID	92174
CAS	2245-30-9
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00051590
SMILES	CC(C)(C)C1CO1
Synonym	3,3-dimethyl-1,2-epoxybutane,tert-butyloxirane,tert-butylethylene oxide,3,3-dimethylbutene oxide,oxirane, 1,1-dimethylethyl,3,3-dimethyl-1-butene oxide,1,2-epoxy-3,3-dimethylbutane,tert.-butyloxirane,tert-butyl oxirane,butane, 1,2-epoxy-3,3-dimethyl
IUPAC Name	2-tert-butyloxirane
InChI Key	HEAYDCIZOFDHRM-UHFFFAOYSA-N
Molecular Formula	C6H12O

2,703

1-Butyl-2,3-dimethylimidazolium hexafluorophosphate, 99%

CAS: 227617-70-1 Molecular Formula: C9H17F6N2P Molecular Weight (g/mol): 298.21 MDL Number: MFCD03790877 InChI Key: JWFPQAXAGSAKRF-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 PubChem CID: 11243457 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C

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Specifications

PubChem CID	11243457
CAS	227617-70-1
Molecular Weight (g/mol)	298.21
MDL Number	MFCD03790877
SMILES	F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C
Synonym	1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636
IUPAC Name	1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate
InChI Key	JWFPQAXAGSAKRF-UHFFFAOYSA-N
Molecular Formula	C9H17F6N2P

2,704

4-(1H-Pyrazol-1-ylmethyl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 160388-53-4 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD07186451 InChI Key: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzoic acid SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	6484268
CAS	160388-53-4
Molecular Weight (g/mol)	202.213
MDL Number	MFCD07186451
SMILES	C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
IUPAC Name	4-(pyrazol-1-ylmethyl)benzoic acid
InChI Key	ZHQQRHUITAFMTC-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

2,705

Pyridine-3,5-dicarboxylic acid, 98%

CAS: 499-81-0 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006393 InChI Key: MPFLRYZEEAQMLQ-UHFFFAOYSA-N Synonym: 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f PubChem CID: 10366 ChEBI: CHEBI:46875 IUPAC Name: pyridine-3,5-dicarboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(O)=O

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PubChem CID	10366
CAS	499-81-0
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:46875
MDL Number	MFCD00006393
SMILES	OC(=O)C1=CC(=CN=C1)C(O)=O
Synonym	3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f
IUPAC Name	pyridine-3,5-dicarboxylic acid
InChI Key	MPFLRYZEEAQMLQ-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

2,706

1-Benzyl-3-methyl-4-piperidone, 99%

CAS: 34737-89-8 Molecular Formula: C₁₃H₁₇NO Molecular Weight (g/mol): 203.28 MDL Number: MFCD00044806 InChI Key: OVQAJYCAXPHYNV-UHFFFAOYSA-N Synonym: 1-benzyl-3-methyl-4-piperidone,4-piperidinone, 3-methyl-1-phenylmethyl,1-benzyl-3-methyl-4-piperidinone,4-piperidone, 1-benzyl-3-methyl,n-benzyl-3-methyl-4-piperidone,3-methyl-1-phenylmethyl-4-piperidinone,3-methyl-1-benzylpiperidin-4-one,ksc506m4r,1-benzyl-3-methyl-piperidin-4one,1-benzyl-3-methyl-piperidin4-one PubChem CID: 560965 IUPAC Name: 1-benzyl-3-methylpiperidin-4-one SMILES: CC1CN(CCC1=O)CC2=CC=CC=C2

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PubChem CID	560965
CAS	34737-89-8
Molecular Weight (g/mol)	203.28
MDL Number	MFCD00044806
SMILES	CC1CN(CCC1=O)CC2=CC=CC=C2
Synonym	1-benzyl-3-methyl-4-piperidone,4-piperidinone, 3-methyl-1-phenylmethyl,1-benzyl-3-methyl-4-piperidinone,4-piperidone, 1-benzyl-3-methyl,n-benzyl-3-methyl-4-piperidone,3-methyl-1-phenylmethyl-4-piperidinone,3-methyl-1-benzylpiperidin-4-one,ksc506m4r,1-benzyl-3-methyl-piperidin-4one,1-benzyl-3-methyl-piperidin4-one
IUPAC Name	1-benzyl-3-methylpiperidin-4-one
InChI Key	OVQAJYCAXPHYNV-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₇NO

2,707

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CAS: 491-35-0

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CAS	491-35-0

2,708

Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 175202-48-9 Molecular Formula: C8H7NO2S2 Molecular Weight (g/mol): 213.27 MDL Number: MFCD00173757 InChI Key: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Synonym: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester PubChem CID: 18536976 IUPAC Name: methyl 4-cyano-5-methylsulfanylthiophene-2-carboxylate SMILES: COC(=O)C1=CC(C#N)=C(SC)S1

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Specifications

PubChem CID	18536976
CAS	175202-48-9
Molecular Weight (g/mol)	213.27
MDL Number	MFCD00173757
SMILES	COC(=O)C1=CC(C#N)=C(SC)S1
Synonym	methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester
IUPAC Name	methyl 4-cyano-5-methylsulfanylthiophene-2-carboxylate
InChI Key	MJOQLNYXSSXZDJ-UHFFFAOYSA-N
Molecular Formula	C8H7NO2S2

2,709

3-(2-Thienyl)propanoic acid, 98%

CAS: 5928-51-8 Molecular Formula: C₇H₈O₂S Molecular Weight (g/mol): 156.2 MDL Number: MFCD00047093 InChI Key: MJPVYTKZYZPIQA-UHFFFAOYSA-N Synonym: 3-2-thienyl propanoic acid,3-2-thienyl propionic acid,2-thiophenepropanoic acid,3-thiophen-2-yl propanoic acid,2-thiophenepropionic acid,maybridge3_005592,3-2-thienyl propionic pound inverted question markacid,3-thiophen-2-yl-propionic acid,thiolpropionic acid,pubchem23928 PubChem CID: 703169 IUPAC Name: 3-thiophen-2-ylpropanoic acid SMILES: C1=CSC(=C1)CCC(=O)O

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PubChem CID	703169
CAS	5928-51-8
Molecular Weight (g/mol)	156.2
MDL Number	MFCD00047093
SMILES	C1=CSC(=C1)CCC(=O)O
Synonym	3-2-thienyl propanoic acid,3-2-thienyl propionic acid,2-thiophenepropanoic acid,3-thiophen-2-yl propanoic acid,2-thiophenepropionic acid,maybridge3_005592,3-2-thienyl propionic pound inverted question markacid,3-thiophen-2-yl-propionic acid,thiolpropionic acid,pubchem23928
IUPAC Name	3-thiophen-2-ylpropanoic acid
InChI Key	MJPVYTKZYZPIQA-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₂S

2,710

6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 77628-51-4 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.20 MDL Number: MFCD02083132 InChI Key: VSQMBZXCDDTZAF-UHFFFAOYSA-N Synonym: 6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3-thiazoline-5-carboxylic acid,6-methyl-imidazo 2,1-b thiazole-5-carboxylic acid,6-methyl-imidazo 2.1-b thiazole-5-carboxylic acid,imidazo 2,1-b thiazole-5-carboxylic acid, 6-methyl,imidazo 2,1-b thiazole-5-carboxylicacid, 6-methyl,6-methylimidazo 2,3-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic a PubChem CID: 329979 IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid SMILES: CC1=C(N2C=CSC2=N1)C(O)=O

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PubChem CID	329979
CAS	77628-51-4
Molecular Weight (g/mol)	182.20
MDL Number	MFCD02083132
SMILES	CC1=C(N2C=CSC2=N1)C(O)=O
Synonym	6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3-thiazoline-5-carboxylic acid,6-methyl-imidazo 2,1-b thiazole-5-carboxylic acid,6-methyl-imidazo 2.1-b thiazole-5-carboxylic acid,imidazo 2,1-b thiazole-5-carboxylic acid, 6-methyl,imidazo 2,1-b thiazole-5-carboxylicacid, 6-methyl,6-methylimidazo 2,3-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic a
IUPAC Name	6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
InChI Key	VSQMBZXCDDTZAF-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2S

2,711

2-(Dimethylamino)-3-quinolinecarbaldehyde, 97+%, Thermo Scientific™

CAS: 728035-61-8 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD06010203 InChI Key: RCRLBHNGTPRGJQ-UHFFFAOYSA-N PubChem CID: 1076116 IUPAC Name: 2-(dimethylamino)quinoline-3-carbaldehyde SMILES: CN(C)C1=C(C=O)C=C2C=CC=CC2=N1

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PubChem CID	1076116
CAS	728035-61-8
Molecular Weight (g/mol)	200.24
MDL Number	MFCD06010203
SMILES	CN(C)C1=C(C=O)C=C2C=CC=CC2=N1
IUPAC Name	2-(dimethylamino)quinoline-3-carbaldehyde
InChI Key	RCRLBHNGTPRGJQ-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

2,712

2,6-Difluoropyridine, 99%

CAS: 1513-65-1 Molecular Formula: C₅H₃F₂N Molecular Weight (g/mol): 115.08 MDL Number: MFCD00006227 InChI Key: MBTGBRYMJKYYOE-UHFFFAOYSA-N Synonym: pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine PubChem CID: 73934 IUPAC Name: 2,6-difluoropyridine SMILES: C1=CC(=NC(=C1)F)F

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PubChem CID	73934
CAS	1513-65-1
Molecular Weight (g/mol)	115.08
MDL Number	MFCD00006227
SMILES	C1=CC(=NC(=C1)F)F
Synonym	pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine
IUPAC Name	2,6-difluoropyridine
InChI Key	MBTGBRYMJKYYOE-UHFFFAOYSA-N
Molecular Formula	C₅H₃F₂N

2,713

3-Bromo-4-methylpyridine, 97%

CAS: 3430-22-6 Molecular Formula: C₆H₆BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00082592 InChI Key: GSQZOLXWFQQJHJ-UHFFFAOYSA-N Synonym: 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin PubChem CID: 817630 IUPAC Name: 3-bromo-4-methylpyridine SMILES: CC1=C(C=NC=C1)Br

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PubChem CID	817630
CAS	3430-22-6
Molecular Weight (g/mol)	172.02
MDL Number	MFCD00082592
SMILES	CC1=C(C=NC=C1)Br
Synonym	3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin
IUPAC Name	3-bromo-4-methylpyridine
InChI Key	GSQZOLXWFQQJHJ-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrN

2,714

1-Methyl-1H-imidazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 39021-62-0 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 InChI Key: BNYKZFOZWZMEJD-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-5-carbaldehyde,1-methyl-1h-imidazole-5-carboxaldehyde,3-methyl-3h-imidazole-4-carbaldehyde,1-methylimidazole-5-carboxaldehyde,1h-imidazole-5-carboxaldehyde, 1-methyl,1-methylimidazole-5-carbaldehyde,1-methyl-5-imidazolecarboxaldehyde,1-methylimidazole-5-carboxaldeyde,pubchem8047,5-formyl-1-methylimidazole PubChem CID: 573592 IUPAC Name: 3-methylimidazole-4-carbaldehyde SMILES: CN1C=NC=C1C=O

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Specifications

PubChem CID	573592
CAS	39021-62-0
Molecular Weight (g/mol)	110.116
SMILES	CN1C=NC=C1C=O
Synonym	1-methyl-1h-imidazole-5-carbaldehyde,1-methyl-1h-imidazole-5-carboxaldehyde,3-methyl-3h-imidazole-4-carbaldehyde,1-methylimidazole-5-carboxaldehyde,1h-imidazole-5-carboxaldehyde, 1-methyl,1-methylimidazole-5-carbaldehyde,1-methyl-5-imidazolecarboxaldehyde,1-methylimidazole-5-carboxaldeyde,pubchem8047,5-formyl-1-methylimidazole
IUPAC Name	3-methylimidazole-4-carbaldehyde
InChI Key	BNYKZFOZWZMEJD-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

2,715

2-Methyl-1H-imidazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 35034-22-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 InChI Key: ZWULFIBGPXWGFG-UHFFFAOYSA-N Synonym: 2-methyl-1h-imidazole-4-carbaldehyde,2-methyl-4-formylimidazole,2-methylimidazole-4-carbaldehyde,4-formyl-2-methyl-1h-imidazole,2-methylimidazole-5-carboxaldehyde,2-methyl-3h-imidazole-4-carbaldehyde,2-methyl-1h-imidazole-4-carboxaldehyde,4-formyl-2-methylimidazole,2-methyl-4-imidazolecarboxaldehyde,2-methyl-1h-imidazole-5-carboxaldehyde PubChem CID: 2795878 IUPAC Name: 2-methyl-1H-imidazole-5-carbaldehyde SMILES: CC1=NC=C(N1)C=O

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Specifications

PubChem CID	2795878
CAS	35034-22-1
Molecular Weight (g/mol)	110.116
SMILES	CC1=NC=C(N1)C=O
Synonym	2-methyl-1h-imidazole-4-carbaldehyde,2-methyl-4-formylimidazole,2-methylimidazole-4-carbaldehyde,4-formyl-2-methyl-1h-imidazole,2-methylimidazole-5-carboxaldehyde,2-methyl-3h-imidazole-4-carbaldehyde,2-methyl-1h-imidazole-4-carboxaldehyde,4-formyl-2-methylimidazole,2-methyl-4-imidazolecarboxaldehyde,2-methyl-1h-imidazole-5-carboxaldehyde
IUPAC Name	2-methyl-1H-imidazole-5-carbaldehyde
InChI Key	ZWULFIBGPXWGFG-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

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