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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6,181 – 6,195 of 270,334 results

6,181

gamma-Methyl-gamma-decanolactone 98.0+%, TCI America™

CAS: 7011-83-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00036642 InChI Key: ALWUKGXLBSQSMA-UHFFFAOYSA-N Synonym: gamma-Methyl-gamma-decalactone PubChem CID: 285097 IUPAC Name: 5-hexyl-5-methyloxolan-2-one SMILES: CCCCCCC1(CCC(=O)O1)C

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PubChem CID	285097
CAS	7011-83-8
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00036642
SMILES	CCCCCCC1(CCC(=O)O1)C
Synonym	gamma-Methyl-gamma-decalactone
IUPAC Name	5-hexyl-5-methyloxolan-2-one
InChI Key	ALWUKGXLBSQSMA-UHFFFAOYSA-N
Molecular Formula	C11H20O2

6,182

4-Hydroxy-1-cyclohexanecarboxylic Acid delta-Lactone 98.0+%, TCI America™

CAS: 4350-84-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD06797111 InChI Key: NVORRKXXHHFWDH-UHFFFAOYSA-N Synonym: 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one PubChem CID: 138195 IUPAC Name: 3-oxabicyclo[2.2.2]octan-2-one SMILES: C1CC2CCC1C(=O)O2

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PubChem CID	138195
CAS	4350-84-9
Molecular Weight (g/mol)	126.155
MDL Number	MFCD06797111
SMILES	C1CC2CCC1C(=O)O2
Synonym	3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one
IUPAC Name	3-oxabicyclo[2.2.2]octan-2-one
InChI Key	NVORRKXXHHFWDH-UHFFFAOYSA-N
Molecular Formula	C7H10O2

6,183

5-Iodouracil 99.0+%, TCI America™

CAS: 696-07-1 Molecular Formula: C4H3IN2O2 Molecular Weight (g/mol): 237.98 MDL Number: MFCD00006020 InChI Key: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC Name: 5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: IC1=CNC(=O)NC1=O

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PubChem CID	69672
CAS	696-07-1
Molecular Weight (g/mol)	237.98
ChEBI	CHEBI:43636
MDL Number	MFCD00006020
SMILES	IC1=CNC(=O)NC1=O
Synonym	5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name	5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	KSNXJLQDQOIRIP-UHFFFAOYSA-N
Molecular Formula	C4H3IN2O2

6,184

5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione 98.0+%, TCI America™

CAS: 202126-51-0 Molecular Formula: C10H14S5 Molecular Weight (g/mol): 294.52 MDL Number: MFCD09038526 InChI Key: RMWMTOWGAZGYGL-UHFFFAOYSA-N PubChem CID: 44629827 IUPAC Name: 5-hexyl-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiole-2-thione SMILES: CCCCCCC1SC2=C(S1)SC(=S)S2

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PubChem CID	44629827
CAS	202126-51-0
Molecular Weight (g/mol)	294.52
MDL Number	MFCD09038526
SMILES	CCCCCCC1SC2=C(S1)SC(=S)S2
IUPAC Name	5-hexyl-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiole-2-thione
InChI Key	RMWMTOWGAZGYGL-UHFFFAOYSA-N
Molecular Formula	C10H14S5

6,185

1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 382150-50-7 Molecular Formula: C12H19F6N3O4S2 Molecular Weight (g/mol): 447.411 MDL Number: MFCD08458931 InChI Key: RCNFOZUBFOFJKZ-UHFFFAOYSA-N PubChem CID: 10411334 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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PubChem CID	10411334
CAS	382150-50-7
Molecular Weight (g/mol)	447.411
MDL Number	MFCD08458931
SMILES	CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium
InChI Key	RCNFOZUBFOFJKZ-UHFFFAOYSA-N
Molecular Formula	C12H19F6N3O4S2

6,186

5-Hydroxynorbornane 2,6-Lactone 98.0+%, TCI America™

CAS: 92343-46-9 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00988184 InChI Key: SCDJKGVPVLZLED-UHFFFAOYSA-N Synonym: 6-Hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one PubChem CID: 432639 SMILES: C1C2CC3C1C(C2O)OC3=O

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PubChem CID	432639
CAS	92343-46-9
Molecular Weight (g/mol)	154.165
MDL Number	MFCD00988184
SMILES	C1C2CC3C1C(C2O)OC3=O
Synonym	6-Hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one
InChI Key	SCDJKGVPVLZLED-UHFFFAOYSA-N
Molecular Formula	C8H10O3

6,187

1-Hydroxy-6-(trifluoromethyl)benzotriazole 98.0+%, TCI America™

CAS: 26198-21-0 Molecular Formula: C7H4F3N3O Molecular Weight (g/mol): 203.124 MDL Number: MFCD00038806 InChI Key: DGIBHCWBCOAPDN-UHFFFAOYSA-N PubChem CID: 688194 IUPAC Name: 1-hydroxy-6-(trifluoromethyl)benzotriazole SMILES: C1=CC2=C(C=C1C(F)(F)F)N(N=N2)O

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PubChem CID	688194
CAS	26198-21-0
Molecular Weight (g/mol)	203.124
MDL Number	MFCD00038806
SMILES	C1=CC2=C(C=C1C(F)(F)F)N(N=N2)O
IUPAC Name	1-hydroxy-6-(trifluoromethyl)benzotriazole
InChI Key	DGIBHCWBCOAPDN-UHFFFAOYSA-N
Molecular Formula	C7H4F3N3O

6,188

2-Bromothiazole-5-carboxylic Acid 97.0+%, TCI America™

CAS: 54045-76-0 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.029 MDL Number: MFCD04115730 InChI Key: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O

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Specifications

PubChem CID	2763210
CAS	54045-76-0
Molecular Weight (g/mol)	208.029
MDL Number	MFCD04115730
SMILES	C1=C(SC(=N1)Br)C(=O)O
Synonym	2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic
IUPAC Name	2-bromo-1,3-thiazole-5-carboxylic acid
InChI Key	BESGTWHUMYHYEQ-UHFFFAOYSA-N
Molecular Formula	C4H2BrNO2S

6,189

Ethyl 1,3-Dithiane-2-carboxylate 98.0+%, TCI America™

CAS: 20462-00-4 Molecular Formula: C7H12O2S2 Molecular Weight (g/mol): 192.291 MDL Number: MFCD00006657 InChI Key: ANEDZEVDORCLPM-UHFFFAOYSA-N Synonym: 1,3-dithiane-2-carboxylic acid ethyl ester,carboethoxy-1,3-dithiane,2-carboethoxy-1,3-dithiane,1,3-dithiane-2-carboxylic acid, ethyl ester,1,3 dithiane-2-carboxylic acid ethyl ester,pubchem22055,acmc-1cpb7,2-carboethoxy 1,3-dithiane,2-ethoxycarbonyl-1,3-dithiane,ethyl 1,3 dithiane carboxylate PubChem CID: 88552 IUPAC Name: ethyl 1,3-dithiane-2-carboxylate SMILES: CCOC(=O)C1SCCCS1

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PubChem CID	88552
CAS	20462-00-4
Molecular Weight (g/mol)	192.291
MDL Number	MFCD00006657
SMILES	CCOC(=O)C1SCCCS1
Synonym	1,3-dithiane-2-carboxylic acid ethyl ester,carboethoxy-1,3-dithiane,2-carboethoxy-1,3-dithiane,1,3-dithiane-2-carboxylic acid, ethyl ester,1,3 dithiane-2-carboxylic acid ethyl ester,pubchem22055,acmc-1cpb7,2-carboethoxy 1,3-dithiane,2-ethoxycarbonyl-1,3-dithiane,ethyl 1,3 dithiane carboxylate
IUPAC Name	ethyl 1,3-dithiane-2-carboxylate
InChI Key	ANEDZEVDORCLPM-UHFFFAOYSA-N
Molecular Formula	C7H12O2S2

6,190

4,6-Dimethyl-2-mercaptopyrimidine 98.0+%, TCI America™

CAS: 22325-27-5 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00006079 InChI Key: RAFAYWADRVMWFA-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-mercaptopyrimidine,4,6-dimethyl-2 1h-pyrimidinethione,4,6-dimethylpyrimidine-2-thiol,4,6-dimethyl-2-thiopyrimidine,4,6-dimethyl-2-pyrimidinethiol,2-mercapto-4,6-dimethylpyrimidine,2 1h-pyrimidinethione, 4,6-dimethyl,4,6-dimethylpyrimidine-2-thione,4,6-dimethyl-pyrimidine-2-thiol,4,6-dimethyl-2-thiolpyrimidine PubChem CID: 673664 IUPAC Name: 4,6-dimethyl-1H-pyrimidine-2-thione SMILES: CC1=CC(=NC(=S)N1)C

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PubChem CID	673664
CAS	22325-27-5
Molecular Weight (g/mol)	140.204
MDL Number	MFCD00006079
SMILES	CC1=CC(=NC(=S)N1)C
Synonym	4,6-dimethyl-2-mercaptopyrimidine,4,6-dimethyl-2 1h-pyrimidinethione,4,6-dimethylpyrimidine-2-thiol,4,6-dimethyl-2-thiopyrimidine,4,6-dimethyl-2-pyrimidinethiol,2-mercapto-4,6-dimethylpyrimidine,2 1h-pyrimidinethione, 4,6-dimethyl,4,6-dimethylpyrimidine-2-thione,4,6-dimethyl-pyrimidine-2-thiol,4,6-dimethyl-2-thiolpyrimidine
IUPAC Name	4,6-dimethyl-1H-pyrimidine-2-thione
InChI Key	RAFAYWADRVMWFA-UHFFFAOYSA-N
Molecular Formula	C6H8N2S

6,191

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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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

6,192

1,7-Octadiene Diepoxide 97.0+%, TCI America™

CAS: 2426-07-5 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00005155 InChI Key: LFKLPJRVSHJZPL-UHFFFAOYNA-N Synonym: 1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963 PubChem CID: 17048 ChEBI: CHEBI:23705 IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane SMILES: C1C(O1)CCCCC2CO2

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PubChem CID	17048
CAS	2426-07-5
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:23705
MDL Number	MFCD00005155
SMILES	C1C(O1)CCCCC2CO2
Synonym	1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963
IUPAC Name	2-[4-(oxiran-2-yl)butyl]oxirane
InChI Key	LFKLPJRVSHJZPL-UHFFFAOYNA-N
Molecular Formula	C8H14O2

6,193

2-(4-Bromobutoxy)tetrahydro-2H-pyran 98.0+%, TCI America™

CAS: 31608-22-7 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD06654117 InChI Key: DFXFQWZHKKEJDM-UHFFFAOYNA-N PubChem CID: 559019 IUPAC Name: 2-(4-bromobutoxy)oxane SMILES: BrCCCCOC1CCCCO1

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PubChem CID	559019
CAS	31608-22-7
Molecular Weight (g/mol)	237.14
MDL Number	MFCD06654117
SMILES	BrCCCCOC1CCCCO1
IUPAC Name	2-(4-bromobutoxy)oxane
InChI Key	DFXFQWZHKKEJDM-UHFFFAOYNA-N
Molecular Formula	C9H17BrO2

6,194

2-(4-Biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 144432-80-4 Molecular Formula: C18H21BO2 Molecular Weight (g/mol): 280.17 MDL Number: MFCD07368291 InChI Key: REDKQKNJWVIPIO-UHFFFAOYSA-N Synonym: 4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl PubChem CID: 11989651 IUPAC Name: 2-{[1,1'-biphenyl]-4-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11989651
CAS	144432-80-4
Molecular Weight (g/mol)	280.17
MDL Number	MFCD07368291
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl
IUPAC Name	2-{[1,1'-biphenyl]-4-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	REDKQKNJWVIPIO-UHFFFAOYSA-N
Molecular Formula	C18H21BO2

6,195

Benzo[cd]indol-2(1H)-one 97.0+%, TCI America™

CAS: 130-00-7 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.183 MDL Number: MFCD00009748 InChI Key: GPYLCFQEKPUWLD-UHFFFAOYSA-N Synonym: Naphthostyril PubChem CID: 67222 IUPAC Name: 1H-benzo[cd]indol-2-one SMILES: C1=CC2=C3C(=C1)C(=O)NC3=CC=C2

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Specifications

PubChem CID	67222
CAS	130-00-7
Molecular Weight (g/mol)	169.183
MDL Number	MFCD00009748
SMILES	C1=CC2=C3C(=C1)C(=O)NC3=CC=C2
Synonym	Naphthostyril
IUPAC Name	1H-benzo[cd]indol-2-one
InChI Key	GPYLCFQEKPUWLD-UHFFFAOYSA-N
Molecular Formula	C11H7NO

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