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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1,876 – 1,890 of 270,428 results

1,876

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2-(4-Pyridyl)thiazole-4-carboxylic acid, 97%

CAS: 21278-86-4 Molecular Formula: C9H5N2O2S Molecular Weight (g/mol): 205.21 MDL Number: MFCD00171745 InChI Key: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonym: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1

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PubChem CID	716091
CAS	21278-86-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00171745
SMILES	[O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
Synonym	2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole
InChI Key	COOQMBOJAAZEIR-UHFFFAOYSA-M
Molecular Formula	C9H5N2O2S

1,877

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3-Octylthiophene, 97%, Thermo Scientific Chemicals

CAS: 65016-62-8 MDL Number: MFCD00085281 InChI Key: WQYWXQCOYRZFAV-UHFFFAOYSA-N Synonym: 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 PubChem CID: 566852 IUPAC Name: 3-octylthiophene SMILES: CCCCCCCCC1=CSC=C1

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PubChem CID	566852
CAS	65016-62-8
MDL Number	MFCD00085281
SMILES	CCCCCCCCC1=CSC=C1
Synonym	3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691
IUPAC Name	3-octylthiophene
InChI Key	WQYWXQCOYRZFAV-UHFFFAOYSA-N

1,878

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2,4,6-Triphenyl-s-triazine, 98+%

CAS: 493-77-6 Molecular Formula: C21H15N3 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00006051 InChI Key: HBQUOLGAXBYZGR-UHFFFAOYSA-N Synonym: cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl PubChem CID: 10305 IUPAC Name: 2,4,6-triphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	10305
CAS	493-77-6
Molecular Weight (g/mol)	309.37
MDL Number	MFCD00006051
SMILES	C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl
IUPAC Name	2,4,6-triphenyl-1,3,5-triazine
InChI Key	HBQUOLGAXBYZGR-UHFFFAOYSA-N
Molecular Formula	C21H15N3

1,879

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Isothiazole, 97%, Thermo Scientific Chemicals

CAS: 288-16-4 Molecular Formula: C₃H₃NS Molecular Weight (g/mol): 85.13 InChI Key: ZLTPDFXIESTBQG-UHFFFAOYSA-N Synonym: isothiazole,2-azathiophene,1,2-thiazol,isothiazole;1,2-thiazole,4-fluoro-3'-methylbenzophenone PubChem CID: 67515 ChEBI: CHEBI:35600 IUPAC Name: 1,2-thiazole SMILES: C1=CSN=C1

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PubChem CID	67515
CAS	288-16-4
Molecular Weight (g/mol)	85.13
ChEBI	CHEBI:35600
SMILES	C1=CSN=C1
Synonym	isothiazole,2-azathiophene,1,2-thiazol,isothiazole;1,2-thiazole,4-fluoro-3'-methylbenzophenone
IUPAC Name	1,2-thiazole
InChI Key	ZLTPDFXIESTBQG-UHFFFAOYSA-N
Molecular Formula	C₃H₃NS

1,880

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2-Furonitrile, 99%

CAS: 617-90-3 Molecular Formula: C5H3NO Molecular Weight (g/mol): 93.09 MDL Number: MFCD00003223 InChI Key: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC Name: furan-2-carbonitrile SMILES: N#CC1=CC=CO1

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PubChem CID	69245
CAS	617-90-3
Molecular Weight (g/mol)	93.09
MDL Number	MFCD00003223
SMILES	N#CC1=CC=CO1
Synonym	2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile
IUPAC Name	furan-2-carbonitrile
InChI Key	YXDXXGXWFJCXEB-UHFFFAOYSA-N
Molecular Formula	C5H3NO

1,881

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4-Cyanoindole, 99%

CAS: 16136-52-0 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00152045 InChI Key: CEUFGDDOMXCXFW-UHFFFAOYSA-N Synonym: 4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide PubChem CID: 3817602 IUPAC Name: 1H-indole-4-carbonitrile SMILES: C1=CC(=C2C=CNC2=C1)C#N

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PubChem CID	3817602
CAS	16136-52-0
Molecular Weight (g/mol)	142.161
MDL Number	MFCD00152045
SMILES	C1=CC(=C2C=CNC2=C1)C#N
Synonym	4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide
IUPAC Name	1H-indole-4-carbonitrile
InChI Key	CEUFGDDOMXCXFW-UHFFFAOYSA-N
Molecular Formula	C9H6N2

1,882

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4-(4-Morpholinyl)aniline, 98+%

CAS: 2524-67-6 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006169 InChI Key: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 IUPAC Name: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N

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PubChem CID	75655
CAS	2524-67-6
Molecular Weight (g/mol)	178.235
MDL Number	MFCD00006169
SMILES	C1COCCN1C2=CC=C(C=C2)N
Synonym	4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine
IUPAC Name	4-morpholin-4-ylaniline
InChI Key	PHNDZBFLOPIMSM-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

1,883

(2-Morpholinophenyl)methanol, 97%, Thermo Scientific™

CAS: 465514-33-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD03086181 InChI Key: MYGVYNRBQSAMIF-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol PubChem CID: 2776562 SMILES: OCC1=CC=CC=C1N1CCOCC1

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PubChem CID	2776562
CAS	465514-33-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD03086181
SMILES	OCC1=CC=CC=C1N1CCOCC1
Synonym	2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol
InChI Key	MYGVYNRBQSAMIF-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

1,884

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(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-diphenyl-2-morpholinone, 98%

CAS: 100516-54-9 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00074958 InChI Key: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonym: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate PubChem CID: 981238 IUPAC Name: benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	981238
CAS	100516-54-9
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00074958
SMILES	O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name	benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
InChI Key	HECRUWTZAMPQOS-UHFFFAOYNA-N
Molecular Formula	C24H21NO4

1,885

4-[2-Bromo-4-(trifluoromethyl)phenyl]morpholine, 97%, Thermo Scientific™

CAS: 892502-13-5 Molecular Formula: C11H11BrF3NO Molecular Weight (g/mol): 310.114 MDL Number: MFCD09025886 InChI Key: AGOXTIRRUBMZKH-UHFFFAOYSA-N Synonym: 4-2-bromo-4-trifluoromethyl phenyl morpholine,morpholine,4-2-bromo-4-trifluoromethyl phenyl PubChem CID: 18525884 IUPAC Name: 4-[2-bromo-4-(trifluoromethyl)phenyl]morpholine SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)Br

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PubChem CID	18525884
CAS	892502-13-5
Molecular Weight (g/mol)	310.114
MDL Number	MFCD09025886
SMILES	C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)Br
Synonym	4-2-bromo-4-trifluoromethyl phenyl morpholine,morpholine,4-2-bromo-4-trifluoromethyl phenyl
IUPAC Name	4-[2-bromo-4-(trifluoromethyl)phenyl]morpholine
InChI Key	AGOXTIRRUBMZKH-UHFFFAOYSA-N
Molecular Formula	C11H11BrF3NO

1,886

7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%, Thermo Scientific™

CAS: 154264-95-6 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.09 MDL Number: MFCD02681913 InChI Key: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine PubChem CID: 2776405 IUPAC Name: 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2

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Specifications

PubChem CID	2776405
CAS	154264-95-6
Molecular Weight (g/mol)	228.09
MDL Number	MFCD02681913
SMILES	CN1CCOC2=C1C=CC(Br)=C2
Synonym	7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine
IUPAC Name	7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine
InChI Key	MQMFOFZKZBLSAB-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO

1,887

4-Morpholinophenylboronic acid, 97%, Thermo Scientific™

CAS: 186498-02-2 Molecular Formula: C10H14BNO3 Molecular Weight (g/mol): 207.04 MDL Number: MFCD03095169 InChI Key: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonym: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl PubChem CID: 2795359 IUPAC Name: (4-morpholin-4-ylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1

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PubChem CID	2795359
CAS	186498-02-2
Molecular Weight (g/mol)	207.04
MDL Number	MFCD03095169
SMILES	OB(O)C1=CC=C(C=C1)N1CCOCC1
Synonym	4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl
IUPAC Name	(4-morpholin-4-ylphenyl)boronic acid
InChI Key	WHDIUBHAKZDSJL-UHFFFAOYSA-N
Molecular Formula	C10H14BNO3

1,888

3-morpholinobenzaldehyde, 97%, Thermo Scientific™

CAS: 446866-87-1 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 InChI Key: LQORKFSMUOSSQM-UHFFFAOYSA-N Synonym: 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl PubChem CID: 7164584 IUPAC Name: 3-morpholin-4-ylbenzaldehyde SMILES: C1COCCN1C2=CC=CC(=C2)C=O

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PubChem CID	7164584
CAS	446866-87-1
Molecular Weight (g/mol)	191.23
SMILES	C1COCCN1C2=CC=CC(=C2)C=O
Synonym	3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl
IUPAC Name	3-morpholin-4-ylbenzaldehyde
InChI Key	LQORKFSMUOSSQM-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

1,889

3,4-Dihydro-2H-1,4-benzoxazine-2-carbonitrile, 97+%, Thermo Scientific™

CAS: 86267-86-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 InChI Key: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro PubChem CID: 2795504 IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile SMILES: C1C(OC2=CC=CC=C2N1)C#N

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Specifications

PubChem CID	2795504
CAS	86267-86-9
Molecular Weight (g/mol)	160.176
SMILES	C1C(OC2=CC=CC=C2N1)C#N
Synonym	3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro
IUPAC Name	3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile
InChI Key	YSTANLOUKDVPGJ-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

1,890

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3-Fluoro-4-(4-morpholinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 873431-46-0 Molecular Formula: C16H23BFNO3 Molecular Weight (g/mol): 307.172 MDL Number: MFCD22988989 InChI Key: YOJYRVSDQHWBGS-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 70975109 IUPAC Name: 4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F

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Specifications

PubChem CID	70975109
CAS	873431-46-0
Molecular Weight (g/mol)	307.172
MDL Number	MFCD22988989
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F
Synonym	4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester
IUPAC Name	4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
InChI Key	YOJYRVSDQHWBGS-UHFFFAOYSA-N
Molecular Formula	C16H23BFNO3

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