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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1,516 – 1,530 of 217,596 results

1,516

2-Quinolinecarbonitrile, 97%

CAS: 1436-43-7 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00134341 InChI Key: WDXARTMCIRVMAE-UHFFFAOYSA-N Synonym: 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0 PubChem CID: 74031 IUPAC Name: quinoline-2-carbonitrile SMILES: N#CC1=CC=C2C=CC=CC2=N1

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PubChem CID	74031
CAS	1436-43-7
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00134341
SMILES	N#CC1=CC=C2C=CC=CC2=N1
Synonym	2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0
IUPAC Name	quinoline-2-carbonitrile
InChI Key	WDXARTMCIRVMAE-UHFFFAOYSA-N
Molecular Formula	C10H6N2

1,517

4,8-Dihydroxyquinoline-2-carboxylic acid, 96%

CAS: 59-00-7 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00006754 InChI Key: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 PubChem CID: 5699 ChEBI: CHEBI:10072 SMILES: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1

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PubChem CID	5699
CAS	59-00-7
Molecular Weight (g/mol)	205.17
ChEBI	CHEBI:10072
MDL Number	MFCD00006754
SMILES	OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1
Synonym	xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429
InChI Key	FBZONXHGGPHHIY-UHFFFAOYSA-N
Molecular Formula	C10H7NO4

1,518

Clioquinol, USP, 93-100.5%, Spectrum™ Chemical

CAS: 130-26-7 Molecular Formula: C9H5ClINO Molecular Weight (g/mol): 305.50 InChI Key: QCDFBFJGMNKBDO-UHFFFAOYSA-N IUPAC Name: 5-chloro-7-iodoquinolin-8-ol SMILES: OC1=C2N=CC=CC2=C(Cl)C=C1I

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Specifications

CAS	130-26-7
Molecular Weight (g/mol)	305.50
SMILES	OC1=C2N=CC=CC2=C(Cl)C=C1I
IUPAC Name	5-chloro-7-iodoquinolin-8-ol
InChI Key	QCDFBFJGMNKBDO-UHFFFAOYSA-N
Molecular Formula	C9H5ClINO

1,519

N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98+%

CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.354 MDL Number: MFCD01075122 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

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Specifications

PubChem CID	6383521
CAS	152120-54-2
Molecular Weight (g/mol)	310.354
MDL Number	MFCD01075122
SMILES	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
Synonym	n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole
IUPAC Name	tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate
InChI Key	QFNFDHNZVTWZED-UHFFFAOYSA-N
Molecular Formula	C14H22N4O4

1,520

3-Methyl-5-(5-methylisoxazol-3-yl)isoxazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 849066-63-3 Molecular Formula: C9H8N2O4 Molecular Weight (g/mol): 208.173 MDL Number: MFCD01880302 InChI Key: ASBPDKJMOPNMLF-UHFFFAOYSA-N Synonym: 3-methyl-5-5-methylisoxazol-3-yl isoxazole-4-carboxylic acid,3-methyl-5-5-methyl-1,2-oxazol-3-yl-1,2-oxazole-4-carboxylic acid,3,5'-biisoxazole-4'-carboxylicacid, 3',5-dimethyl,maybridge3_007228,3',5-dimethyl-3,5'-biisoxazole-4'-carboxylic acid,3-methyl-5-5-methylisoxazol-3-yl-4-carboxylic acid PubChem CID: 2744621 IUPAC Name: 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxylic acid SMILES: CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)O

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PubChem CID	2744621
CAS	849066-63-3
Molecular Weight (g/mol)	208.173
MDL Number	MFCD01880302
SMILES	CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)O
Synonym	3-methyl-5-5-methylisoxazol-3-yl isoxazole-4-carboxylic acid,3-methyl-5-5-methyl-1,2-oxazol-3-yl-1,2-oxazole-4-carboxylic acid,3,5'-biisoxazole-4'-carboxylicacid, 3',5-dimethyl,maybridge3_007228,3',5-dimethyl-3,5'-biisoxazole-4'-carboxylic acid,3-methyl-5-5-methylisoxazol-3-yl-4-carboxylic acid
IUPAC Name	3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxylic acid
InChI Key	ASBPDKJMOPNMLF-UHFFFAOYSA-N
Molecular Formula	C9H8N2O4

1,521

2-Amino-5-methylthiazole, 98+%

CAS: 7305-71-7 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD00078317 InChI Key: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonym: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b PubChem CID: 351770 IUPAC Name: 5-methyl-1,3-thiazol-2-amine SMILES: CC1=CN=C(S1)N

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Specifications

PubChem CID	351770
CAS	7305-71-7
Molecular Weight (g/mol)	114.166
MDL Number	MFCD00078317
SMILES	CC1=CN=C(S1)N
Synonym	2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b
IUPAC Name	5-methyl-1,3-thiazol-2-amine
InChI Key	GUABFMPMKJGSBQ-UHFFFAOYSA-N
Molecular Formula	C4H6N2S

1,522

4-Hydroxy-5-iodopyrimidine, 95%, Thermo Scientific Chemicals

CAS: 4349-07-9

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CAS	4349-07-9

1,523

Ethyl 4-chloro-7-methoxyquinoline-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 77156-85-5 Molecular Formula: C13H12ClNO3 Molecular Weight (g/mol): 265.693 MDL Number: MFCD02217815 InChI Key: IXMRUGGFGJIANG-UHFFFAOYSA-N Synonym: ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate,4-chloro-7-methoxyquinoline-3-carboxylic acid ethyl ester,cbmicro_031264,ethyl 4-chloro-7-methoxyquinoline-3-carboxylate,4-chloro-7-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-3-ethoxycarbonyl-7-methoxyquinoline,7-methoxy-4-chloro-3-ethoxycarbonylquinoline,ethyl 4-chloro-7-methoxy-quinoline-3-carboxylate PubChem CID: 728976 IUPAC Name: ethyl 4-chloro-7-methoxyquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)OC

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Specifications

PubChem CID	728976
CAS	77156-85-5
Molecular Weight (g/mol)	265.693
MDL Number	MFCD02217815
SMILES	CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)OC
Synonym	ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate,4-chloro-7-methoxyquinoline-3-carboxylic acid ethyl ester,cbmicro_031264,ethyl 4-chloro-7-methoxyquinoline-3-carboxylate,4-chloro-7-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-3-ethoxycarbonyl-7-methoxyquinoline,7-methoxy-4-chloro-3-ethoxycarbonylquinoline,ethyl 4-chloro-7-methoxy-quinoline-3-carboxylate
IUPAC Name	ethyl 4-chloro-7-methoxyquinoline-3-carboxylate
InChI Key	IXMRUGGFGJIANG-UHFFFAOYSA-N
Molecular Formula	C13H12ClNO3

1,524

7-Hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine, 98%

CAS: 2503-56-2 Molecular Formula: C6H6N4O MDL Number: MFCD00005555 InChI Key: INVVMIXYILXINW-UHFFFAOYSA-N Synonym: 5-methyl-1,2,4 triazolo 1,5-a pyrimidin-7-ol,7-hydroxy-5-methyl-1,3,4-triazaindolizine,methyl hydroxytriazaindolizine,1,2,4 triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-7-hydroxy-1,3,4-triazaindolizine,5-methyl-1h-1,2,4 triazolo 1,5-a pyrimidin-7-one,5-methyl-s-triazolo 1,5-a pyrimidin-7-ol,s-triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-1,2,4-triazolo 1,5-a pyrimidin-7-ol,5-methyl 1,2,4 triazolo 1,5-a pyrimidin-7-ol PubChem CID: 75629

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Specifications

PubChem CID	75629
CAS	2503-56-2
MDL Number	MFCD00005555
Synonym	5-methyl-1,2,4 triazolo 1,5-a pyrimidin-7-ol,7-hydroxy-5-methyl-1,3,4-triazaindolizine,methyl hydroxytriazaindolizine,1,2,4 triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-7-hydroxy-1,3,4-triazaindolizine,5-methyl-1h-1,2,4 triazolo 1,5-a pyrimidin-7-one,5-methyl-s-triazolo 1,5-a pyrimidin-7-ol,s-triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-1,2,4-triazolo 1,5-a pyrimidin-7-ol,5-methyl 1,2,4 triazolo 1,5-a pyrimidin-7-ol
InChI Key	INVVMIXYILXINW-UHFFFAOYSA-N
Molecular Formula	C6H6N4O

1,525

[5-(2-Methyl-1,3-thiazol-4-yl)-2-thienyl]methanol 95%, Thermo Scientific™

CAS: 337508-70-0 Molecular Formula: C9H9NOS2 Molecular Weight (g/mol): 211.297 InChI Key: CQCKNGVVCKWDLF-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol PubChem CID: 2776470 IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(S2)CO

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Specifications

PubChem CID	2776470
CAS	337508-70-0
Molecular Weight (g/mol)	211.297
SMILES	CC1=NC(=CS1)C2=CC=C(S2)CO
Synonym	5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol
IUPAC Name	[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol
InChI Key	CQCKNGVVCKWDLF-UHFFFAOYSA-N
Molecular Formula	C9H9NOS2

1,526

9-Methyladenine, 98%, Thermo Scientific Chemicals

CAS: 700-00-5 Molecular Formula: C6H7N5 Molecular Weight (g/mol): 149.16 MDL Number: MFCD00047232 InChI Key: WRXCXOUDSPTXNX-UHFFFAOYSA-N Synonym: 9-methyladenine,9-methyl-9h-purin-6-amine,n9-methyladenine,9-methyl-9h-adenine,6-amino-9-methylpurine,9h-purin-6-amine, 9-methyl,adenine, 9-methyl,9-methyl-9h-purin-6-ylamine,ccris 6905,chembl65976 PubChem CID: 69689 ChEBI: CHEBI:40526 IUPAC Name: 9-methylpurin-6-amine SMILES: CN1C=NC2=C(N)N=CN=C12

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Specifications

PubChem CID	69689
CAS	700-00-5
Molecular Weight (g/mol)	149.16
ChEBI	CHEBI:40526
MDL Number	MFCD00047232
SMILES	CN1C=NC2=C(N)N=CN=C12
Synonym	9-methyladenine,9-methyl-9h-purin-6-amine,n9-methyladenine,9-methyl-9h-adenine,6-amino-9-methylpurine,9h-purin-6-amine, 9-methyl,adenine, 9-methyl,9-methyl-9h-purin-6-ylamine,ccris 6905,chembl65976
IUPAC Name	9-methylpurin-6-amine
InChI Key	WRXCXOUDSPTXNX-UHFFFAOYSA-N
Molecular Formula	C6H7N5

1,527

2,6-Diphenylpyridine, 97%

CAS: 3558-69-8 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00006284 InChI Key: PJUOHDQXFNPPRF-UHFFFAOYSA-N Synonym: pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa PubChem CID: 72920 IUPAC Name: 2,6-diphenylpyridine SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	72920
CAS	3558-69-8
Molecular Weight (g/mol)	231.298
MDL Number	MFCD00006284
SMILES	C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3
Synonym	pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa
IUPAC Name	2,6-diphenylpyridine
InChI Key	PJUOHDQXFNPPRF-UHFFFAOYSA-N
Molecular Formula	C17H13N

1,528

Benzo[c][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%

CAS: 1168135-03-2 Molecular Formula: C12H15BN2O2S Molecular Weight (g/mol): 262.13 MDL Number: MFCD11867874 InChI Key: KISHNZJGTMYYKH-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 thiadiazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole-5-boronic acid, pinacol ester,benzo c 1,2,5 thiadiazol-5-ylboronic acid pinacol ester,amtb346,benzo c 1,2,5 thiadiazole-5-boronic acid, pinacol ester PubChem CID: 46738015 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NSN=C2C=C1

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Specifications

PubChem CID	46738015
CAS	1168135-03-2
Molecular Weight (g/mol)	262.13
MDL Number	MFCD11867874
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=NSN=C2C=C1
Synonym	benzo c 1,2,5 thiadiazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 thiadiazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole-5-boronic acid, pinacol ester,benzo c 1,2,5 thiadiazol-5-ylboronic acid pinacol ester,amtb346,benzo c 1,2,5 thiadiazole-5-boronic acid, pinacol ester
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole
InChI Key	KISHNZJGTMYYKH-UHFFFAOYSA-N
Molecular Formula	C12H15BN2O2S

1,529

2-Aminothiazole-4-carboxylic acid, 97%

CAS: 40283-41-8 Molecular Formula: C₄H₄N₂O₂S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00859429 InChI Key: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonym: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)N)C(=O)O

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Specifications

PubChem CID	1501882
CAS	40283-41-8
Molecular Weight (g/mol)	144.15
MDL Number	MFCD00859429
SMILES	C1=C(N=C(S1)N)C(=O)O
Synonym	2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole
IUPAC Name	2-amino-1,3-thiazole-4-carboxylic acid
InChI Key	FCLDUALXSYSMFB-UHFFFAOYSA-N
Molecular Formula	C₄H₄N₂O₂S

1,530

2-Aminopyrimidine, 98%

CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1

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Specifications

PubChem CID	7978
CAS	109-12-6
Molecular Weight (g/mol)	95.11
ChEBI	CHEBI:38618
MDL Number	MFCD00006089
SMILES	NC1=NC=CC=N1
Synonym	2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino
IUPAC Name	pyrimidin-2-amine
InChI Key	LJXQPZWIHJMPQQ-UHFFFAOYSA-N
Molecular Formula	C4H5N3

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Clioquinol, USP, 93-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Clioquinol, USP, 93-100.5%, Spectrum™ Chemical