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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3,616 – 3,630 of 219,023 results

3,616

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3-Hydroxy-2-pyrrolidinone, 95%, Thermo Scientific Chemicals

CAS: 15166-68-4 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD09751256 InChI Key: FRKGSNOMLIYPSH-UHFFFAOYSA-N Synonym: 3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one PubChem CID: 10240772 IUPAC Name: 3-hydroxypyrrolidin-2-one SMILES: C1CNC(=O)C1O

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PubChem CID	10240772
CAS	15166-68-4
Molecular Weight (g/mol)	101.105
MDL Number	MFCD09751256
SMILES	C1CNC(=O)C1O
Synonym	3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one
IUPAC Name	3-hydroxypyrrolidin-2-one
InChI Key	FRKGSNOMLIYPSH-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

3,617

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2-(2-Pyridyl)benzimidazole, 99%

CAS: 1137-68-4 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.23 MDL Number: MFCD00005586 InChI Key: YNFBMDWHEHETJW-UHFFFAOYSA-N Synonym: 2-2-pyridyl benzimidazole,2-pyridin-2-yl-1h-benzo d imidazole,2-pyridin-2-yl-1h-benzoimidazole,2-pyridin-2-yl-1h-1,3-benzodiazole,2-pyridin-2-yl-1h-benzimidazole,chembl72683,1h-benzimidazole, 2-pyridinyl,1h-benzimidazole, 2-2-pyridinyl,acmc-20aime,2 2-pyridyl benzimidazole PubChem CID: 70821 IUPAC Name: 2-pyridin-2-yl-1H-benzimidazole SMILES: N1C2=CC=CC=C2N=C1C1=CC=CC=N1

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Specifications

PubChem CID	70821
CAS	1137-68-4
Molecular Weight (g/mol)	195.23
MDL Number	MFCD00005586
SMILES	N1C2=CC=CC=C2N=C1C1=CC=CC=N1
Synonym	2-2-pyridyl benzimidazole,2-pyridin-2-yl-1h-benzo d imidazole,2-pyridin-2-yl-1h-benzoimidazole,2-pyridin-2-yl-1h-1,3-benzodiazole,2-pyridin-2-yl-1h-benzimidazole,chembl72683,1h-benzimidazole, 2-pyridinyl,1h-benzimidazole, 2-2-pyridinyl,acmc-20aime,2 2-pyridyl benzimidazole
IUPAC Name	2-pyridin-2-yl-1H-benzimidazole
InChI Key	YNFBMDWHEHETJW-UHFFFAOYSA-N
Molecular Formula	C12H9N3

3,618

3-Methyl-1,2-dihydropyridin-2-one, 97%, Thermo Scientific™

CAS: 1003-56-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 InChI Key: MVKDNXIKAWKCCS-UHFFFAOYSA-N Synonym: 3-methylpyridin-2-ol,2-hydroxy-3-methylpyridine,3-methyl-2-pyridone,3-methylpyridin-2 1h-one,3-methyl-2-pyridinol,2 1h-pyridinone, 3-methyl,3-methyl-2-pyridinone,unii-vm19fn4hhv,3-methyl-2-hydroxypyridine,3-methyl-2 1h-pyridinone PubChem CID: 70481 IUPAC Name: 3-methyl-1H-pyridin-2-one SMILES: CC1=CC=CNC1=O

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Specifications

PubChem CID	70481
CAS	1003-56-1
Molecular Weight (g/mol)	109.128
SMILES	CC1=CC=CNC1=O
Synonym	3-methylpyridin-2-ol,2-hydroxy-3-methylpyridine,3-methyl-2-pyridone,3-methylpyridin-2 1h-one,3-methyl-2-pyridinol,2 1h-pyridinone, 3-methyl,3-methyl-2-pyridinone,unii-vm19fn4hhv,3-methyl-2-hydroxypyridine,3-methyl-2 1h-pyridinone
IUPAC Name	3-methyl-1H-pyridin-2-one
InChI Key	MVKDNXIKAWKCCS-UHFFFAOYSA-N
Molecular Formula	C6H7NO

3,619

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2-Bromopyridine, 99%

CAS: 109-04-6 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 157.998 MDL Number: MFCD00006219 InChI Key: IMRWILPUOVGIMU-UHFFFAOYSA-N Synonym: o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 PubChem CID: 7973 ChEBI: CHEBI:51574 IUPAC Name: 2-bromopyridine SMILES: C1=CC=NC(=C1)Br

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Specifications

PubChem CID	7973
CAS	109-04-6
Molecular Weight (g/mol)	157.998
ChEBI	CHEBI:51574
MDL Number	MFCD00006219
SMILES	C1=CC=NC(=C1)Br
Synonym	o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8
IUPAC Name	2-bromopyridine
InChI Key	IMRWILPUOVGIMU-UHFFFAOYSA-N
Molecular Formula	C5H4BrN

3,620

2-(4-Fluorophenoxy)nicotinic acid, 97%, Thermo Scientific™

CAS: 54629-13-9 Molecular Formula: C12H8FNO3 Molecular Weight (g/mol): 233.198 MDL Number: MFCD00833409 InChI Key: SDZUYDOXBXHDCE-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy PubChem CID: 605123 IUPAC Name: 2-(4-fluorophenoxy)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O

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Specifications

PubChem CID	605123
CAS	54629-13-9
Molecular Weight (g/mol)	233.198
MDL Number	MFCD00833409
SMILES	C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
Synonym	2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy
IUPAC Name	2-(4-fluorophenoxy)pyridine-3-carboxylic acid
InChI Key	SDZUYDOXBXHDCE-UHFFFAOYSA-N
Molecular Formula	C12H8FNO3

3,621

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6-Chloropyridine-2-boronic acid pinacol ester, tech. 90%, Thermo Scientific Chemicals

CAS: 652148-92-0 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.51 MDL Number: MFCD06798259 InChI Key: CROJXBLQCOIOBI-UHFFFAOYSA-N Synonym: 6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester PubChem CID: 17750491 IUPAC Name: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1

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Specifications

PubChem CID	17750491
CAS	652148-92-0
Molecular Weight (g/mol)	239.51
MDL Number	MFCD06798259
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1
Synonym	6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester
IUPAC Name	2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	CROJXBLQCOIOBI-UHFFFAOYSA-N
Molecular Formula	C11H15BClNO2

3,622

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2-Amino-4-methylpyrimidine-5-boronic acid pinacol ester, 96%

CAS: 944401-55-2 Molecular Formula: C11H18BN3O2 Molecular Weight (g/mol): 235.09 MDL Number: MFCD18072554 InChI Key: SYJMHOBGFXCKRG-UHFFFAOYSA-N PubChem CID: 52987906 IUPAC Name: 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	52987906
CAS	944401-55-2
Molecular Weight (g/mol)	235.09
MDL Number	MFCD18072554
SMILES	CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1
IUPAC Name	4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
InChI Key	SYJMHOBGFXCKRG-UHFFFAOYSA-N
Molecular Formula	C11H18BN3O2

3,623

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3-Quinuclidinone hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 1193-65-3 Molecular Formula: C₇H₁₁NO·HCl Molecular Weight (g/mol): 161.63 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl

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Specifications

PubChem CID	102019
CAS	1193-65-3
Molecular Weight (g/mol)	161.63
MDL Number	MFCD00137391
SMILES	C1CN2CCC1C(=O)C2.Cl
Synonym	3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1
IUPAC Name	1-azabicyclo[2.2.2]octan-3-one;hydrochloride
InChI Key	RFDPHKHXPMDJJD-UHFFFAOYSA-N
Molecular Formula	C₇H₁₁NO·HCl

3,624

3-Pyrimidin-2-ylaniline, 97%, Thermo Scientific™

CAS: 69491-56-1 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD09702385 InChI Key: GOCBKTKLGFLECW-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl PubChem CID: 12456169 IUPAC Name: 3-pyrimidin-2-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=NC=CC=N2

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Specifications

PubChem CID	12456169
CAS	69491-56-1
Molecular Weight (g/mol)	171.203
MDL Number	MFCD09702385
SMILES	C1=CC(=CC(=C1)N)C2=NC=CC=N2
Synonym	3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl
IUPAC Name	3-pyrimidin-2-ylaniline
InChI Key	GOCBKTKLGFLECW-UHFFFAOYSA-N
Molecular Formula	C10H9N3

3,625

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cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene, Thermo Scientific Chemicals

CAS: 79236-92-3 Molecular Formula: C10H18N4 Molecular Weight (g/mol): 194.282 MDL Number: MFCD09263319 InChI Key: YSPZOYMEWUTYDA-UHFFFAOYSA-N Synonym: cis-glyoxal-cyclen,2a,4a,6a,8a-decahydrotetraazacyclopent fg acenaphthylene,cis-decahydro-2a,4a,6a,8a-tetraazacyclopent fg acenaphthylene,cyclen cis-glyoxal derivative,1,1':3,3'-diethano-2,2'-biimidazolidine,decahydro-2a,4a,6a,8a-tetraazacyclopenta fg acenaphthylene,cis-decahydro-2a,4a,6a,8a-tetraazacyclopent fg acena,1,4,7,10-tetraazatetracyclo-5,5,2,04,13,010,14 tetradecane,1,4,7,10-tetraazatetracyclo-5,5,2,04.13,010.14 tetradecane,4aalpha,8abeta-1,8:4,5-diethanodecahydro-1,4,5,8-tetraazanaphthalene PubChem CID: 9794169 SMILES: C1CN2CCN3CCN4C3C2N1CC4

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Specifications

PubChem CID	9794169
CAS	79236-92-3
Molecular Weight (g/mol)	194.282
MDL Number	MFCD09263319
SMILES	C1CN2CCN3CCN4C3C2N1CC4
Synonym	cis-glyoxal-cyclen,2a,4a,6a,8a-decahydrotetraazacyclopent fg acenaphthylene,cis-decahydro-2a,4a,6a,8a-tetraazacyclopent fg acenaphthylene,cyclen cis-glyoxal derivative,1,1':3,3'-diethano-2,2'-biimidazolidine,decahydro-2a,4a,6a,8a-tetraazacyclopenta fg acenaphthylene,cis-decahydro-2a,4a,6a,8a-tetraazacyclopent fg acena,1,4,7,10-tetraazatetracyclo-5,5,2,04,13,010,14 tetradecane,1,4,7,10-tetraazatetracyclo-5,5,2,04.13,010.14 tetradecane,4aalpha,8abeta-1,8:4,5-diethanodecahydro-1,4,5,8-tetraazanaphthalene
InChI Key	YSPZOYMEWUTYDA-UHFFFAOYSA-N
Molecular Formula	C10H18N4

3,626

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 260063-21-6 Molecular Formula: C7H6O4S Molecular Weight (g/mol): 186.181 MDL Number: MFCD07801102 InChI Key: DCCRIIFBJZOPAV-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro PubChem CID: 6483880 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid SMILES: C1COC2=C(SC=C2O1)C(=O)O

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Specifications

PubChem CID	6483880
CAS	260063-21-6
Molecular Weight (g/mol)	186.181
MDL Number	MFCD07801102
SMILES	C1COC2=C(SC=C2O1)C(=O)O
Synonym	2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro
IUPAC Name	2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid
InChI Key	DCCRIIFBJZOPAV-UHFFFAOYSA-N
Molecular Formula	C7H6O4S

3,627

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6-Bromo-1,4-benzodioxane, 98%

CAS: 52287-51-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00040750 InChI Key: LFCURAJBHDNUNG-UHFFFAOYSA-N Synonym: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC Name: 6-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)Br

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Specifications

PubChem CID	104141
CAS	52287-51-1
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00040750
SMILES	C1COC2=C(O1)C=CC(=C2)Br
Synonym	6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk
IUPAC Name	6-bromo-2,3-dihydro-1,4-benzodioxine
InChI Key	LFCURAJBHDNUNG-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

3,628

4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazole, 97%, Thermo Scientific™

CAS: 83467-28-1 Molecular Formula: C7H11BrN2 Molecular Weight (g/mol): 203.08 MDL Number: MFCD00480987 InChI Key: HGGLMDBNLJUEKA-UHFFFAOYSA-N Synonym: 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 PubChem CID: 572879 IUPAC Name: 4-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(CCBr)C(C)=NN1

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Specifications

PubChem CID	572879
CAS	83467-28-1
Molecular Weight (g/mol)	203.08
MDL Number	MFCD00480987
SMILES	CC1=C(CCBr)C(C)=NN1
Synonym	4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735
IUPAC Name	4-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole
InChI Key	HGGLMDBNLJUEKA-UHFFFAOYSA-N
Molecular Formula	C7H11BrN2

3,629

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2-Chloro-N,N-dimethylnicotinamide, 97%

CAS: 52943-21-2 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD08593346 InChI Key: QNZRJGJNLOMEGJ-UHFFFAOYSA-N Synonym: 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide PubChem CID: 10965214 IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=C(N=CC=C1)Cl

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Specifications

PubChem CID	10965214
CAS	52943-21-2
Molecular Weight (g/mol)	184.623
MDL Number	MFCD08593346
SMILES	CN(C)C(=O)C1=C(N=CC=C1)Cl
Synonym	2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide
IUPAC Name	2-chloro-N,N-dimethylpyridine-3-carboxamide
InChI Key	QNZRJGJNLOMEGJ-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O

3,630

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Methyl 3-methyl-2-furoate, 98%

CAS: 6141-57-7 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00014110 InChI Key: AQQYRDKMXXSIMP-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-furoate,methyl 3-methylfuroate,methyl 3-methyl-2-furancarboxylate,furancarboxylic acid, methyl-, methyl ester,3-methyl-2-furancarboxylic acid methyl ester,3-methyl-furan-2-carboxylic acid methyl ester,2-furoic acid, 3-methyl-, methyl ester,acmc-20a9f6,methyl-3-methyl-2-furoate,2-furancarboxylic acid, 3-methyl-, methyl ester PubChem CID: 350231 IUPAC Name: methyl 3-methylfuran-2-carboxylate SMILES: COC(=O)C1=C(C)C=CO1

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Specifications

PubChem CID	350231
CAS	6141-57-7
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00014110
SMILES	COC(=O)C1=C(C)C=CO1
Synonym	methyl 3-methyl-2-furoate,methyl 3-methylfuroate,methyl 3-methyl-2-furancarboxylate,furancarboxylic acid, methyl-, methyl ester,3-methyl-2-furancarboxylic acid methyl ester,3-methyl-furan-2-carboxylic acid methyl ester,2-furoic acid, 3-methyl-, methyl ester,acmc-20a9f6,methyl-3-methyl-2-furoate,2-furancarboxylic acid, 3-methyl-, methyl ester
IUPAC Name	methyl 3-methylfuran-2-carboxylate
InChI Key	AQQYRDKMXXSIMP-UHFFFAOYSA-N
Molecular Formula	C7H8O3

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