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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6,136 – 6,150 of 268,398 results

6,136

Epinastine Hydrochloride 98.0+%, TCI America™

CAS: 108929-04-0 Molecular Formula: C16H16ClN3 Molecular Weight (g/mol): 285.78 MDL Number: MFCD00933434 InChI Key: VKXSGUIOOQPGAF-UHFFFAOYNA-N Synonym: 3-Amino-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepine Hydrochloride PubChem CID: 157313 ChEBI: CHEBI:51037 IUPAC Name: hydrogen 2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine chloride SMILES: [H+].[Cl-].NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21

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PubChem CID	157313
CAS	108929-04-0
Molecular Weight (g/mol)	285.78
ChEBI	CHEBI:51037
MDL Number	MFCD00933434
SMILES	[H+].[Cl-].NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21
Synonym	3-Amino-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepine Hydrochloride
IUPAC Name	hydrogen 2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine chloride
InChI Key	VKXSGUIOOQPGAF-UHFFFAOYNA-N
Molecular Formula	C16H16ClN3

6,137

1-Ethyl-4-methylpyridinium Bromide 98.0+%, TCI America™

CAS: 32353-49-4 Molecular Formula: C8H12BrN Molecular Weight (g/mol): 202.095 MDL Number: MFCD18384825 InChI Key: YZBRZOWPIBQUEJ-UHFFFAOYSA-M PubChem CID: 14358228 IUPAC Name: 1-ethyl-4-methylpyridin-1-ium;bromide SMILES: CC[N+]1=CC=C(C=C1)C.[Br-]

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Specifications

PubChem CID	14358228
CAS	32353-49-4
Molecular Weight (g/mol)	202.095
MDL Number	MFCD18384825
SMILES	CC[N+]1=CC=C(C=C1)C.[Br-]
IUPAC Name	1-ethyl-4-methylpyridin-1-ium;bromide
InChI Key	YZBRZOWPIBQUEJ-UHFFFAOYSA-M
Molecular Formula	C8H12BrN

6,138

2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride 98.0+%, TCI America™

CAS: 1228185-09-8 Molecular Formula: C27H36Cl2N2 Molecular Weight (g/mol): 459.50 MDL Number: MFCD23703069 InChI Key: JDMACANGISWEGX-UHFFFAOYSA-M PubChem CID: 71463958 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C

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PubChem CID	71463958
CAS	1228185-09-8
Molecular Weight (g/mol)	459.50
MDL Number	MFCD23703069
SMILES	[Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C
IUPAC Name	1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride
InChI Key	JDMACANGISWEGX-UHFFFAOYSA-M
Molecular Formula	C27H36Cl2N2

6,139

2-Chloro-4-hydroxypyridine 97.0+%, TCI America™

CAS: 17368-12-6 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD01646108 InChI Key: VBEHFOMFHUQAOW-UHFFFAOYSA-N Synonym: 2-chloro-4-hydroxypyridine,2-chloropyridin-4-ol,2-chloro-4-pyridinol,4-pyridinol, 2-chloro,2-chlorpyridin-4-ol,4 1h-pyridinone, 2-chloro,pubchem2578,acmc-1btyf,4-hydroxy-2-chloropyridine PubChem CID: 87010 IUPAC Name: 2-chloro-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)Cl

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PubChem CID	87010
CAS	17368-12-6
Molecular Weight (g/mol)	129.543
MDL Number	MFCD01646108
SMILES	C1=CNC(=CC1=O)Cl
Synonym	2-chloro-4-hydroxypyridine,2-chloropyridin-4-ol,2-chloro-4-pyridinol,4-pyridinol, 2-chloro,2-chlorpyridin-4-ol,4 1h-pyridinone, 2-chloro,pubchem2578,acmc-1btyf,4-hydroxy-2-chloropyridine
IUPAC Name	2-chloro-1H-pyridin-4-one
InChI Key	VBEHFOMFHUQAOW-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

6,140

1-(2-Cyanoethyl)-2-methylimidazole 98.0+%, TCI America™

CAS: 23996-55-6 Molecular Formula: C7H9N3 Molecular Weight (g/mol): 135.17 InChI Key: SESYNEDUKZDRJL-UHFFFAOYSA-N Synonym: 3-(2-Methyl-1-imidazolyl)propionitrile PubChem CID: 90328 IUPAC Name: 3-(2-methylimidazol-1-yl)propanenitrile SMILES: CC1=NC=CN1CCC#N

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Specifications

PubChem CID	90328
CAS	23996-55-6
Molecular Weight (g/mol)	135.17
SMILES	CC1=NC=CN1CCC#N
Synonym	3-(2-Methyl-1-imidazolyl)propionitrile
IUPAC Name	3-(2-methylimidazol-1-yl)propanenitrile
InChI Key	SESYNEDUKZDRJL-UHFFFAOYSA-N
Molecular Formula	C7H9N3

6,141

4-Chloropyridine-2-carboxamide 97.0+%, TCI America™

CAS: 99586-65-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD01085339 InChI Key: XIHHOUUTBZSYJH-UHFFFAOYSA-N Synonym: 4-chloropicolinamide,4-chloro-pyridine-2-carboxylic acid amide,4-chloro-2-pyridinecarboxamide,4-chlorophcolinamide,4-chloropyridine-2-carboxylic acid amide,2-pyridinecarboxamide, 4-chloro,4-chloro-pyridine-2-carboxylicacidamide,pubchem9223,acmc-209sda,ksc486q9h PubChem CID: 303543 IUPAC Name: 4-chloropyridine-2-carboxamide SMILES: C1=CN=C(C=C1Cl)C(=O)N

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Specifications

PubChem CID	303543
CAS	99586-65-9
Molecular Weight (g/mol)	156.569
MDL Number	MFCD01085339
SMILES	C1=CN=C(C=C1Cl)C(=O)N
Synonym	4-chloropicolinamide,4-chloro-pyridine-2-carboxylic acid amide,4-chloro-2-pyridinecarboxamide,4-chlorophcolinamide,4-chloropyridine-2-carboxylic acid amide,2-pyridinecarboxamide, 4-chloro,4-chloro-pyridine-2-carboxylicacidamide,pubchem9223,acmc-209sda,ksc486q9h
IUPAC Name	4-chloropyridine-2-carboxamide
InChI Key	XIHHOUUTBZSYJH-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O

6,142

Clemizole Hydrochloride 98.0+%, TCI America™

CAS: 1163-36-6 Molecular Formula: C19H21Cl2N3 Molecular Weight (g/mol): 362.30 MDL Number: MFCD00051435 InChI Key: DNFMJYXRIMLMBZ-UHFFFAOYSA-N Synonym: 1-(4-Chlorobenzyl)-2-(pyrrolidin-1-ylmethyl)benzimidazole Hydrochloride PubChem CID: 5309446 IUPAC Name: hydrogen 1-[(4-chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-1,3-benzodiazole chloride SMILES: [H+].[Cl-].ClC1=CC=C(CN2C(CN3CCCC3)=NC3=CC=CC=C23)C=C1

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Specifications

PubChem CID	5309446
CAS	1163-36-6
Molecular Weight (g/mol)	362.30
MDL Number	MFCD00051435
SMILES	[H+].[Cl-].ClC1=CC=C(CN2C(CN3CCCC3)=NC3=CC=CC=C23)C=C1
Synonym	1-(4-Chlorobenzyl)-2-(pyrrolidin-1-ylmethyl)benzimidazole Hydrochloride
IUPAC Name	hydrogen 1-[(4-chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-1,3-benzodiazole chloride
InChI Key	DNFMJYXRIMLMBZ-UHFFFAOYSA-N
Molecular Formula	C19H21Cl2N3

6,143

Diglycidyl 1,2-Cyclohexanedicarboxylate (so called), TCI America™

CAS: 5493-45-8 Molecular Formula: C14H20O6 Molecular Weight (g/mol): 284.308 MDL Number: MFCD00128914 InChI Key: XFUOBHWPTSIEOV-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester PubChem CID: 21660 IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate SMILES: C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3

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Specifications

PubChem CID	21660
CAS	5493-45-8
Molecular Weight (g/mol)	284.308
MDL Number	MFCD00128914
SMILES	C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3
Synonym	1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester
IUPAC Name	bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate
InChI Key	XFUOBHWPTSIEOV-UHFFFAOYSA-N
Molecular Formula	C14H20O6

6,144

(+/-)-trans-1,2-Cyclohexanedicarboxylic Anhydride 98.0+%, TCI America™

CAS: 14166-21-3 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 InChI Key: MUTGBJKUEZFXGO-WDSKDSINSA-N PubChem CID: 12261141 IUPAC Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione SMILES: C1CCC2C(C1)C(=O)OC2=O

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Specifications

PubChem CID	12261141
CAS	14166-21-3
Molecular Weight (g/mol)	154.165
SMILES	C1CCC2C(C1)C(=O)OC2=O
IUPAC Name	(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
InChI Key	MUTGBJKUEZFXGO-WDSKDSINSA-N
Molecular Formula	C8H10O3

6,145

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

6,146

Methyl 6-Chloronicotinate 98.0+%, TCI America™

CAS: 73781-91-6 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00023420 InChI Key: RMEDXVIWDFLGES-UHFFFAOYSA-N Synonym: methyl 6-chloronicotinate,6-chloronicotinic acid methyl ester,methyl6-chloronicotinate,methyl 2-chloropyridine-5-carboxylate,3-pyridinecarboxylic acid, 6-chloro-, methyl ester,methyl 6-chloro-3-pyridinecarboxylate,6-chloro-3-pyridinecarboxylic acid methyl ester,pubchem13584,methyl-6-chloronicotinate,methyl 6-chloro-nicotinate PubChem CID: 254249 IUPAC Name: methyl 6-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)Cl

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PubChem CID	254249
CAS	73781-91-6
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00023420
SMILES	COC(=O)C1=CN=C(C=C1)Cl
Synonym	methyl 6-chloronicotinate,6-chloronicotinic acid methyl ester,methyl6-chloronicotinate,methyl 2-chloropyridine-5-carboxylate,3-pyridinecarboxylic acid, 6-chloro-, methyl ester,methyl 6-chloro-3-pyridinecarboxylate,6-chloro-3-pyridinecarboxylic acid methyl ester,pubchem13584,methyl-6-chloronicotinate,methyl 6-chloro-nicotinate
IUPAC Name	methyl 6-chloropyridine-3-carboxylate
InChI Key	RMEDXVIWDFLGES-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

6,147

6-Methoxyquinoline-4-carboxylic Acid 98.0+%, TCI America™

CAS: 86-68-0 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00024013 InChI Key: XXLFLUJXWKXUGS-UHFFFAOYSA-N Synonym: Quininic Acid PubChem CID: 345824 IUPAC Name: 6-methoxyquinoline-4-carboxylic acid SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)O

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Specifications

PubChem CID	345824
CAS	86-68-0
Molecular Weight (g/mol)	203.197
MDL Number	MFCD00024013
SMILES	COC1=CC2=C(C=CN=C2C=C1)C(=O)O
Synonym	Quininic Acid
IUPAC Name	6-methoxyquinoline-4-carboxylic acid
InChI Key	XXLFLUJXWKXUGS-UHFFFAOYSA-N
Molecular Formula	C11H9NO3

6,148

1-(2-Cyanoethyl)-2-undecylimidazole 98.0+%, TCI America™

CAS: 23996-16-9 Molecular Formula: C17H29N3 Molecular Weight (g/mol): 275.44 InChI Key: SZUPZARBRLCVCB-UHFFFAOYSA-N Synonym: 3-(2-Undecyl-1-imidazolyl)propionitrile PubChem CID: 90326 IUPAC Name: 3-(2-undecylimidazol-1-yl)propanenitrile SMILES: CCCCCCCCCCCC1=NC=CN1CCC#N

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PubChem CID	90326
CAS	23996-16-9
Molecular Weight (g/mol)	275.44
SMILES	CCCCCCCCCCCC1=NC=CN1CCC#N
Synonym	3-(2-Undecyl-1-imidazolyl)propionitrile
IUPAC Name	3-(2-undecylimidazol-1-yl)propanenitrile
InChI Key	SZUPZARBRLCVCB-UHFFFAOYSA-N
Molecular Formula	C17H29N3

6,149

2-Methyl-6-nitroquinoline 98.0+%, TCI America™

CAS: 613-30-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00051736 InChI Key: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonym: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride PubChem CID: 69172 IUPAC Name: 2-methyl-6-nitroquinoline SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O

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Specifications

PubChem CID	69172
CAS	613-30-9
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00051736
SMILES	CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
Synonym	6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride
IUPAC Name	2-methyl-6-nitroquinoline
InChI Key	DXDPHHQJZWWAEH-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

6,150

Methyl 6-Fluoronicotinate 98.0+%, TCI America™

CAS: 1427-06-1 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD03095098 InChI Key: HLYBWNNPVXFCPZ-UHFFFAOYSA-N Synonym: methyl 6-fluoronicotinate,6-fluoronicotinic acid methyl ester,3-pyridinecarboxylic acid, 6-fluoro-, methyl ester,6-fluoronicotinicacidmethylester,methyl6-fluoropyridine-3-carboxylate,6-fluoro-3-methoxycarbonyl pyridine,6-fluoro-nicotinic acid methyl ester,6-fluoro-3-pyridinecarboxylic acid methyl ester,pubchem10629,methyl6-fluoronicotinate PubChem CID: 13758765 IUPAC Name: methyl 6-fluoropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)F

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Specifications

PubChem CID	13758765
CAS	1427-06-1
Molecular Weight (g/mol)	155.128
MDL Number	MFCD03095098
SMILES	COC(=O)C1=CN=C(C=C1)F
Synonym	methyl 6-fluoronicotinate,6-fluoronicotinic acid methyl ester,3-pyridinecarboxylic acid, 6-fluoro-, methyl ester,6-fluoronicotinicacidmethylester,methyl6-fluoropyridine-3-carboxylate,6-fluoro-3-methoxycarbonyl pyridine,6-fluoro-nicotinic acid methyl ester,6-fluoro-3-pyridinecarboxylic acid methyl ester,pubchem10629,methyl6-fluoronicotinate
IUPAC Name	methyl 6-fluoropyridine-3-carboxylate
InChI Key	HLYBWNNPVXFCPZ-UHFFFAOYSA-N
Molecular Formula	C7H6FNO2

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