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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5,266 – 5,280 of 214,432 results

5,266

Ethyl 2-Bromothiazole-4-carboxylate 95.0+%, TCI America™

CAS: 100367-77-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD03788564 InChI Key: CNHISCQPKKGDPO-UHFFFAOYSA-N PubChem CID: 353965 IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)Br

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Specifications

PubChem CID	353965
CAS	100367-77-9
Molecular Weight (g/mol)	236.083
MDL Number	MFCD03788564
SMILES	CCOC(=O)C1=CSC(=N1)Br
IUPAC Name	ethyl 2-bromo-1,3-thiazole-4-carboxylate
InChI Key	CNHISCQPKKGDPO-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2S

5,267

4,4'-Dibromo-2,2'-bithiophene 98.0+%, TCI America™

CAS: 51285-60-0 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.048 MDL Number: MFCD00508561 InChI Key: KITUXFRDWJKACE-UHFFFAOYSA-N PubChem CID: 716032 IUPAC Name: 4-bromo-2-(4-bromothiophen-2-yl)thiophene SMILES: C1=C(SC=C1Br)C2=CC(=CS2)Br

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Specifications

PubChem CID	716032
CAS	51285-60-0
Molecular Weight (g/mol)	324.048
MDL Number	MFCD00508561
SMILES	C1=C(SC=C1Br)C2=CC(=CS2)Br
IUPAC Name	4-bromo-2-(4-bromothiophen-2-yl)thiophene
InChI Key	KITUXFRDWJKACE-UHFFFAOYSA-N
Molecular Formula	C8H4Br2S2

5,268

6-Chloro-2-iodo-3-hydroxypyridine 98.0+%, TCI America™

CAS: 188057-26-3 Molecular Formula: C5H3ClINO Molecular Weight (g/mol): 255.439 MDL Number: MFCD07636749 InChI Key: FWIMPBYPMQSSCD-UHFFFAOYSA-N PubChem CID: 23433158 IUPAC Name: 6-chloro-2-iodopyridin-3-ol SMILES: C1=CC(=NC(=C1O)I)Cl

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Specifications

PubChem CID	23433158
CAS	188057-26-3
Molecular Weight (g/mol)	255.439
MDL Number	MFCD07636749
SMILES	C1=CC(=NC(=C1O)I)Cl
IUPAC Name	6-chloro-2-iodopyridin-3-ol
InChI Key	FWIMPBYPMQSSCD-UHFFFAOYSA-N
Molecular Formula	C5H3ClINO

5,269

Glycidyl 2-Methoxyphenyl Ether 98.0+%, TCI America™

CAS: 2210-74-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00190158 InChI Key: RJNVSQLNEALZLC-UHFFFAOYSA-N Synonym: 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german PubChem CID: 98357 IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane SMILES: COC1=CC=CC=C1OCC2CO2

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PubChem CID	98357
CAS	2210-74-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00190158
SMILES	COC1=CC=CC=C1OCC2CO2
Synonym	1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german
IUPAC Name	2-[(2-methoxyphenoxy)methyl]oxirane
InChI Key	RJNVSQLNEALZLC-UHFFFAOYSA-N
Molecular Formula	C10H12O3

5,270

Ethyl 2,4-Dihydroxy-6-methylnicotinate 98.0+%, TCI America™

CAS: 70254-52-3 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD02929397 InChI Key: CMCZAWPDHHYFPU-UHFFFAOYSA-N PubChem CID: 54676534 IUPAC Name: ethyl 4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxylate SMILES: CCOC(=O)C1=C(C=C(NC1=O)C)O

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Specifications

PubChem CID	54676534
CAS	70254-52-3
Molecular Weight (g/mol)	197.19
MDL Number	MFCD02929397
SMILES	CCOC(=O)C1=C(C=C(NC1=O)C)O
IUPAC Name	ethyl 4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxylate
InChI Key	CMCZAWPDHHYFPU-UHFFFAOYSA-N
Molecular Formula	C9H11NO4

5,271

3-Bromooxetane 95.0+%, TCI America™

CAS: 39267-79-3 Molecular Formula: C3H5BrO Molecular Weight (g/mol): 136.98 MDL Number: MFCD08544402 InChI Key: SZTIZZFKWQWSSP-UHFFFAOYSA-N Synonym: 3-bromo-oxetane,3-bromo oxetane,3-bromanyloxetane,3-bromooxetane,acmc-209j4f,2-bromo-1,3-epoxypropane,5-n,n-dimethylamino-2-hydroxybenzaldehyde PubChem CID: 16244493 IUPAC Name: 3-bromooxetane SMILES: BrC1COC1

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Specifications

PubChem CID	16244493
CAS	39267-79-3
Molecular Weight (g/mol)	136.98
MDL Number	MFCD08544402
SMILES	BrC1COC1
Synonym	3-bromo-oxetane,3-bromo oxetane,3-bromanyloxetane,3-bromooxetane,acmc-209j4f,2-bromo-1,3-epoxypropane,5-n,n-dimethylamino-2-hydroxybenzaldehyde
IUPAC Name	3-bromooxetane
InChI Key	SZTIZZFKWQWSSP-UHFFFAOYSA-N
Molecular Formula	C3H5BrO

5,272

Imidazo[1,5-a]pyridine 98.0+%, TCI America™

CAS: 274-47-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD03407375 InChI Key: JMANUKZDKDKBJP-UHFFFAOYSA-N PubChem CID: 274090 IUPAC Name: imidazo[1,5-a]pyridine SMILES: C1=CC2=CN=CN2C=C1

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Specifications

PubChem CID	274090
CAS	274-47-5
Molecular Weight (g/mol)	118.139
MDL Number	MFCD03407375
SMILES	C1=CC2=CN=CN2C=C1
IUPAC Name	imidazo[1,5-a]pyridine
InChI Key	JMANUKZDKDKBJP-UHFFFAOYSA-N
Molecular Formula	C7H6N2

5,273

3,5-Dimethylpyrazole 98.0+%, TCI America™

CAS: 67-51-6 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005243 InChI Key: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC Name: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1

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Specifications

PubChem CID	6210
CAS	67-51-6
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00005243
SMILES	CC1=CC(C)=NN1
Synonym	3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256
IUPAC Name	3,5-dimethyl-1H-pyrazole
InChI Key	SDXAWLJRERMRKF-UHFFFAOYSA-N
Molecular Formula	C5H8N2

5,274

Azetidine Hydrochloride 95.0+%, TCI America™

CAS: 36520-39-5 Molecular Formula: C3H8ClN Molecular Weight (g/mol): 93.554 MDL Number: MFCD00191762 InChI Key: HGQULGDOROIPJN-UHFFFAOYSA-N Synonym: azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho PubChem CID: 12308726 IUPAC Name: azetidine;hydrochloride SMILES: C1CNC1.Cl

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Specifications

PubChem CID	12308726
CAS	36520-39-5
Molecular Weight (g/mol)	93.554
MDL Number	MFCD00191762
SMILES	C1CNC1.Cl
Synonym	azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho
IUPAC Name	azetidine;hydrochloride
InChI Key	HGQULGDOROIPJN-UHFFFAOYSA-N
Molecular Formula	C3H8ClN

5,275

3-Bromo-5-fluoro-2-methoxypyridine 97.0+%, TCI America™

CAS: 884494-81-9 Molecular Formula: C6H5BrFNO Molecular Weight (g/mol): 206.014 MDL Number: MFCD04972397 InChI Key: HSWCOAGQYSBFAK-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoro-2-methoxypyrdine,2-methoxy-3-bromo-5-fluoropyridine,synquest 4h07-b-01,3-bromo-5-fluoro-2-methoxy-pyridine,pyridine,3-bromo-5-fluoro-2-methoxy,pyridine, 3-bromo-5-fluoro-2-methoxy,pubchem1175,acmc-209qt8,3-bromo-5-fluoropyridin-2-yl methyl ether,3-bromo-5-fluoro-2-methoxy pyridine PubChem CID: 40427006 IUPAC Name: 3-bromo-5-fluoro-2-methoxypyridine SMILES: COC1=C(C=C(C=N1)F)Br

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Specifications

PubChem CID	40427006
CAS	884494-81-9
Molecular Weight (g/mol)	206.014
MDL Number	MFCD04972397
SMILES	COC1=C(C=C(C=N1)F)Br
Synonym	3-bromo-5-fluoro-2-methoxypyrdine,2-methoxy-3-bromo-5-fluoropyridine,synquest 4h07-b-01,3-bromo-5-fluoro-2-methoxy-pyridine,pyridine,3-bromo-5-fluoro-2-methoxy,pyridine, 3-bromo-5-fluoro-2-methoxy,pubchem1175,acmc-209qt8,3-bromo-5-fluoropyridin-2-yl methyl ether,3-bromo-5-fluoro-2-methoxy pyridine
IUPAC Name	3-bromo-5-fluoro-2-methoxypyridine
InChI Key	HSWCOAGQYSBFAK-UHFFFAOYSA-N
Molecular Formula	C6H5BrFNO

5,276

7-Methoxy-4-quinolinol 97.0+%, TCI America™

CAS: 82121-05-9 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00169015 InChI Key: NQUPXNZWBGZRQX-UHFFFAOYSA-N Synonym: 4-Hydroxy-7-methoxyquinoline PubChem CID: 2831995 IUPAC Name: 7-methoxy-1H-quinolin-4-one SMILES: COC1=CC2=C(C=C1)C(=O)C=CN2

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Specifications

PubChem CID	2831995
CAS	82121-05-9
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00169015
SMILES	COC1=CC2=C(C=C1)C(=O)C=CN2
Synonym	4-Hydroxy-7-methoxyquinoline
IUPAC Name	7-methoxy-1H-quinolin-4-one
InChI Key	NQUPXNZWBGZRQX-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

5,277

1,2,3,4-Tetrahydro-9-methylcarbazol-4-one 98.0+%, TCI America™

CAS: 27387-31-1 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00173748 InChI Key: HHJUJCWZKJMCLC-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-9-methyl-4-oxocarbazole PubChem CID: 598875 IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one SMILES: CN1C2=C(C(=O)CCC2)C3=CC=CC=C31

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Specifications

PubChem CID	598875
CAS	27387-31-1
Molecular Weight (g/mol)	199.253
MDL Number	MFCD00173748
SMILES	CN1C2=C(C(=O)CCC2)C3=CC=CC=C31
Synonym	1,2,3,4-Tetrahydro-9-methyl-4-oxocarbazole
IUPAC Name	9-methyl-2,3-dihydro-1H-carbazol-4-one
InChI Key	HHJUJCWZKJMCLC-UHFFFAOYSA-N
Molecular Formula	C13H13NO

5,278

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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Specifications

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

5,279

1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranose 97.0+%, TCI America™

CAS: 582-52-5 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00005544 InChI Key: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 IUPAC Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

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Specifications

PubChem CID	40469256
CAS	582-52-5
Molecular Weight (g/mol)	260.286
MDL Number	MFCD00005544
SMILES	CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Synonym	1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol
IUPAC Name	(3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
InChI Key	KEJGAYKWRDILTF-MQIGXGKASA-N
Molecular Formula	C12H20O6

5,280

Dibenzo[b,e][1,4]dioxine 99.0+%, TCI America™

CAS: 262-12-4 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00022282 InChI Key: NFBOHOGPQUYFRF-UHFFFAOYSA-N Synonym: oxanthrene,dibenzo b,e 1,4 dioxin,dibenzodioxin,phenodioxin,diphenylene dioxide,dibenzo 1,4 dioxin,dibenzo b,e 1,4 dioxine,dibenzo-para-dioxin PubChem CID: 9216 ChEBI: CHEBI:28891 IUPAC Name: oxanthrene SMILES: O1C2=CC=CC=C2OC2=CC=CC=C12

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Specifications

PubChem CID	9216
CAS	262-12-4
Molecular Weight (g/mol)	184.19
ChEBI	CHEBI:28891
MDL Number	MFCD00022282
SMILES	O1C2=CC=CC=C2OC2=CC=CC=C12
Synonym	oxanthrene,dibenzo b,e 1,4 dioxin,dibenzodioxin,phenodioxin,diphenylene dioxide,dibenzo 1,4 dioxin,dibenzo b,e 1,4 dioxine,dibenzo-para-dioxin
IUPAC Name	oxanthrene
InChI Key	NFBOHOGPQUYFRF-UHFFFAOYSA-N
Molecular Formula	C12H8O2

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