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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5,536 – 5,550 of 270,026 results

5,536

4-(p-Tolyl)morpholine 97.0+%, TCI America™

CAS: 3077-16-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 InChI Key: OLAFVASCPJETBP-UHFFFAOYSA-N Synonym: 4-Morpholinotoluene PubChem CID: 766255 IUPAC Name: 4-(4-methylphenyl)morpholine SMILES: CC1=CC=C(C=C1)N2CCOCC2

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PubChem CID	766255
CAS	3077-16-5
Molecular Weight (g/mol)	177.247
SMILES	CC1=CC=C(C=C1)N2CCOCC2
Synonym	4-Morpholinotoluene
IUPAC Name	4-(4-methylphenyl)morpholine
InChI Key	OLAFVASCPJETBP-UHFFFAOYSA-N
Molecular Formula	C11H15NO

5,537

2-Amino-4-(4-chlorophenyl)thiazole 98.0+%, TCI America™

CAS: 2103-99-3 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD00047058 InChI Key: DWGWNNCHJPKZNC-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 IUPAC Name: 4-(4-chlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1

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PubChem CID	73241
CAS	2103-99-3
Molecular Weight (g/mol)	210.68
MDL Number	MFCD00047058
SMILES	NC1=NC(=CS1)C1=CC=C(Cl)C=C1
Synonym	4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961
IUPAC Name	4-(4-chlorophenyl)-1,3-thiazol-2-amine
InChI Key	DWGWNNCHJPKZNC-UHFFFAOYSA-N
Molecular Formula	C9H7ClN2S

5,538

4-(4-Cyanophenyl)morpholine 98.0+%, TCI America™

CAS: 10282-31-2 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 InChI Key: ZSCUWVQXQDCSRV-UHFFFAOYSA-N Synonym: 4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst PubChem CID: 394808 IUPAC Name: 4-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=CC=C(C=C2)C#N

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PubChem CID	394808
CAS	10282-31-2
Molecular Weight (g/mol)	188.23
SMILES	C1COCCN1C2=CC=C(C=C2)C#N
Synonym	4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst
IUPAC Name	4-morpholin-4-ylbenzonitrile
InChI Key	ZSCUWVQXQDCSRV-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

5,539

4-(4-Chlorophenyl)morpholine 98.0+%, TCI America™

CAS: 70291-67-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 InChI Key: KDWPYZPZUPWJGB-UHFFFAOYSA-N PubChem CID: 10420251 IUPAC Name: 4-(4-chlorophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)Cl

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PubChem CID	10420251
CAS	70291-67-7
Molecular Weight (g/mol)	197.662
SMILES	C1COCCN1C2=CC=C(C=C2)Cl
IUPAC Name	4-(4-chlorophenyl)morpholine
InChI Key	KDWPYZPZUPWJGB-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO

5,540

2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol (mixture of isomers) 98.0+%, TCI America™

CAS: 14049-11-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD06200770 InChI Key: BCTBAGTXFYWYMW-UHFFFAOYSA-N Synonym: 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid PubChem CID: 26396 IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol SMILES: CC1(C(CCC(O1)(C)C=C)O)C

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PubChem CID	26396
CAS	14049-11-7
Molecular Weight (g/mol)	170.252
MDL Number	MFCD06200770
SMILES	CC1(C(CCC(O1)(C)C=C)O)C
Synonym	3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid
IUPAC Name	6-ethenyl-2,2,6-trimethyloxan-3-ol
InChI Key	BCTBAGTXFYWYMW-UHFFFAOYSA-N
Molecular Formula	C10H18O2

5,541

2-(2-Propynyloxy)tetrahydropyran 97.0+%, TCI America™

CAS: 6089-04-9 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 InChI Key: HQAXHIGPGBPPFU-UHFFFAOYNA-N Synonym: Tetrahydro-2-(2-propynyloxy)-2H-pyran PubChem CID: 98609 IUPAC Name: 2-prop-2-ynoxyoxane SMILES: C#CCOC1CCCCO1

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PubChem CID	98609
CAS	6089-04-9
Molecular Weight (g/mol)	140.18
SMILES	C#CCOC1CCCCO1
Synonym	Tetrahydro-2-(2-propynyloxy)-2H-pyran
IUPAC Name	2-prop-2-ynoxyoxane
InChI Key	HQAXHIGPGBPPFU-UHFFFAOYNA-N
Molecular Formula	C8H12O2

5,542

2,3,4,6-Tetra-O-benzoyl-D-glucopyranose 90.0+%, TCI America™

CAS: 64768-20-3 Molecular Formula: C34H28O10 Molecular Weight (g/mol): 596.588 MDL Number: MFCD00066004 InChI Key: FCDYAJBVISGNLC-UCDCFHRCSA-N PubChem CID: 22215583 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

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PubChem CID	22215583
CAS	64768-20-3
Molecular Weight (g/mol)	596.588
MDL Number	MFCD00066004
SMILES	C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate
InChI Key	FCDYAJBVISGNLC-UCDCFHRCSA-N
Molecular Formula	C34H28O10

5,543

1-Methyl-3-propylimidazolium Tetrafluoroborate 98.0+%, TCI America™

CAS: 244193-48-4 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 211.999 MDL Number: MFCD14156016 InChI Key: XFTQQJUVYZPNRC-UHFFFAOYSA-N PubChem CID: 11171853 IUPAC Name: 1-methyl-3-propylimidazol-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C

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Specifications

PubChem CID	11171853
CAS	244193-48-4
Molecular Weight (g/mol)	211.999
MDL Number	MFCD14156016
SMILES	[B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C
IUPAC Name	1-methyl-3-propylimidazol-1-ium;tetrafluoroborate
InChI Key	XFTQQJUVYZPNRC-UHFFFAOYSA-N
Molecular Formula	C7H13BF4N2

5,544

5-(2-Hydroxyethyl)-4-methylthiazole 98.0+%, TCI America™

CAS: 137-00-8 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.204 MDL Number: MFCD00005339 InChI Key: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol SMILES: CC1=C(SC=N1)CCO

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PubChem CID	1136
CAS	137-00-8
Molecular Weight (g/mol)	143.204
ChEBI	CHEBI:17957
MDL Number	MFCD00005339
SMILES	CC1=C(SC=N1)CCO
Synonym	4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol
IUPAC Name	2-(4-methyl-1,3-thiazol-5-yl)ethanol
InChI Key	BKAWJIRCKVUVED-UHFFFAOYSA-N
Molecular Formula	C6H9NOS

5,545

Nizatidine 97.0+%, TCI America™

CAS: 76963-41-2 Molecular Formula: C12H21N5O2S2 Molecular Weight (g/mol): 331.453 MDL Number: MFCD00865660 InChI Key: SGXXNSQHWDMGGP-IZZDOVSWSA-N PubChem CID: 3033637 IUPAC Name: (E)-1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CSC(=N1)CN(C)C

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PubChem CID	3033637
CAS	76963-41-2
Molecular Weight (g/mol)	331.453
MDL Number	MFCD00865660
SMILES	CNC(=C[N+](=O)[O-])NCCSCC1=CSC(=N1)CN(C)C
IUPAC Name	(E)-1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
InChI Key	SGXXNSQHWDMGGP-IZZDOVSWSA-N
Molecular Formula	C12H21N5O2S2

5,546

Methyl 2-Bromothiazole-4-carboxylate 98.0+%, TCI America™

CAS: 170235-26-4 Molecular Formula: C5H4BrNO2S Molecular Weight (g/mol): 222.056 MDL Number: MFCD06659908 InChI Key: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC Name: methyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: COC(=O)C1=CSC(=N1)Br

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PubChem CID	2763213
CAS	170235-26-4
Molecular Weight (g/mol)	222.056
MDL Number	MFCD06659908
SMILES	COC(=O)C1=CSC(=N1)Br
IUPAC Name	methyl 2-bromo-1,3-thiazole-4-carboxylate
InChI Key	YOWKNNKTQWCYNC-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO2S

5,547

2-Amino-4-(2,4-difluorophenyl)thiazole 98.0+%, TCI America™

CAS: 105512-80-9 Molecular Formula: C9H6F2N2S Molecular Weight (g/mol): 212.22 MDL Number: MFCD00472891 InChI Key: HKUPOLYVZQLXKP-UHFFFAOYSA-N Synonym: 4-2,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-2,4-difluorophenyl thiazole,4-2,4-difluorophenyl thiazol-2-amine,2-amino-4-2,4-difluorophenyl-1,3-thiazole,4-2,4-difluorophenyl thiazol-2-ylamine,4-2,4-difluoro-phenyl-thiazol-2-ylamine,4-2,4-difluorophenyl-1,3-thiazole-2-ylamine,acmc-1bro0,cbmicro_034355,2-thiazolamine,4-2,4-difluorophenyl PubChem CID: 611370 IUPAC Name: 4-(2,4-difluorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C(F)C=C(F)C=C1

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PubChem CID	611370
CAS	105512-80-9
Molecular Weight (g/mol)	212.22
MDL Number	MFCD00472891
SMILES	NC1=NC(=CS1)C1=C(F)C=C(F)C=C1
Synonym	4-2,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-2,4-difluorophenyl thiazole,4-2,4-difluorophenyl thiazol-2-amine,2-amino-4-2,4-difluorophenyl-1,3-thiazole,4-2,4-difluorophenyl thiazol-2-ylamine,4-2,4-difluoro-phenyl-thiazol-2-ylamine,4-2,4-difluorophenyl-1,3-thiazole-2-ylamine,acmc-1bro0,cbmicro_034355,2-thiazolamine,4-2,4-difluorophenyl
IUPAC Name	4-(2,4-difluorophenyl)-1,3-thiazol-2-amine
InChI Key	HKUPOLYVZQLXKP-UHFFFAOYSA-N
Molecular Formula	C9H6F2N2S

5,548

Thiazole-4-carboxylic Acid 98.0+%, TCI America™

CAS: 3973-08-8 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.13 MDL Number: MFCD00623589 InChI Key: HMVYYTRDXNKRBQ-UHFFFAOYSA-N Synonym: thiazole-4-carboxylic acid,4-thiazolecarboxylic acid,4-thiazolecarboxylicacid,4-carboxythiazole,4-carboxy-1,3-thiazole,thiazole 4-carboxylic acid,acmc-2097eb,thiazol-4-carboxylic,ksc225i1n PubChem CID: 304271 ChEBI: CHEBI:46230 IUPAC Name: 1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=CS1)C(=O)O

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PubChem CID	304271
CAS	3973-08-8
Molecular Weight (g/mol)	129.13
ChEBI	CHEBI:46230
MDL Number	MFCD00623589
SMILES	C1=C(N=CS1)C(=O)O
Synonym	thiazole-4-carboxylic acid,4-thiazolecarboxylic acid,4-thiazolecarboxylicacid,4-carboxythiazole,4-carboxy-1,3-thiazole,thiazole 4-carboxylic acid,acmc-2097eb,thiazol-4-carboxylic,ksc225i1n
IUPAC Name	1,3-thiazole-4-carboxylic acid
InChI Key	HMVYYTRDXNKRBQ-UHFFFAOYSA-N
Molecular Formula	C4H3NO2S

5,549

4-Phenylmorpholine 98.0+%, TCI America™

CAS: 92-53-5 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00006166,MFCD31699968 InChI Key: FHQRDEDZJIFJAL-UHFFFAOYSA-N Synonym: n-phenylmorpholine,phenylmorpholine,morpholine, 4-phenyl,morpholinobenzene,4-phenyl-morpholine,phenyl morpholine,4-phenylmorpholin,unii-h4oc7fb1ex,h4oc7fb1ex,n-phenyl morpholine PubChem CID: 62339 IUPAC Name: 4-phenylmorpholine SMILES: C1CN(CCO1)C1=CC=CC=C1

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PubChem CID	62339
CAS	92-53-5
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00006166,MFCD31699968
SMILES	C1CN(CCO1)C1=CC=CC=C1
Synonym	n-phenylmorpholine,phenylmorpholine,morpholine, 4-phenyl,morpholinobenzene,4-phenyl-morpholine,phenyl morpholine,4-phenylmorpholin,unii-h4oc7fb1ex,h4oc7fb1ex,n-phenyl morpholine
IUPAC Name	4-phenylmorpholine
InChI Key	FHQRDEDZJIFJAL-UHFFFAOYSA-N
Molecular Formula	C10H13NO

5,550

Tetrahydro-4H-pyran-4-one 95.0+%, TCI America™

CAS: 29943-42-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00006581 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC Name: oxan-4-one SMILES: C1COCCC1=O

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PubChem CID	121599
CAS	29943-42-8
Molecular Weight (g/mol)	100.117
MDL Number	MFCD00006581
SMILES	C1COCCC1=O
Synonym	tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone
IUPAC Name	oxan-4-one
InChI Key	JMJRYTGVHCAYCT-UHFFFAOYSA-N
Molecular Formula	C5H8O2

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