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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4,636 – 4,650 of 214,432 results

4,636

3-Amino-2-bromo-5-fluoropyridine, 97%, Thermo Scientific Chemicals

CAS: 884495-03-8 Molecular Formula: C5H4BrFN2 Molecular Weight (g/mol): 191.00 MDL Number: MFCD05662413 InChI Key: QUZAKZBKMMUARE-UHFFFAOYSA-N Synonym: 3-amino-2-bromo-5-fluoropyridine,2-bromo-5-fluoro-3-pyridylamine,2-bromo-3-amino-5-fluoropyridine,2-bromo-5-fluoro-3-aminopyridine,3-pyridinamine, 2-bromo-5-fluoro,abbypharma ap-31-3805,2-bromo-5-fluoro-3-pyridinamine,2-bromo-5-fluoro-pyridin-3-ylamine,pubchem1145,acmc-209qtb PubChem CID: 40427367 IUPAC Name: 2-bromo-5-fluoropyridin-3-amine SMILES: NC1=CC(F)=CN=C1Br

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Specifications

PubChem CID	40427367
CAS	884495-03-8
Molecular Weight (g/mol)	191.00
MDL Number	MFCD05662413
SMILES	NC1=CC(F)=CN=C1Br
Synonym	3-amino-2-bromo-5-fluoropyridine,2-bromo-5-fluoro-3-pyridylamine,2-bromo-3-amino-5-fluoropyridine,2-bromo-5-fluoro-3-aminopyridine,3-pyridinamine, 2-bromo-5-fluoro,abbypharma ap-31-3805,2-bromo-5-fluoro-3-pyridinamine,2-bromo-5-fluoro-pyridin-3-ylamine,pubchem1145,acmc-209qtb
IUPAC Name	2-bromo-5-fluoropyridin-3-amine
InChI Key	QUZAKZBKMMUARE-UHFFFAOYSA-N
Molecular Formula	C5H4BrFN2

4,637

2-Amino-4,6-dichloropyrimidine, 95%, tech.

CAS: 56-05-3 Molecular Formula: C₄H₃Cl₂N₃ Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006090 InChI Key: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC Name: 4,6-dichloropyrimidin-2-amine SMILES: C1=C(N=C(N=C1Cl)N)Cl

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PubChem CID	65522
CAS	56-05-3
Molecular Weight (g/mol)	163.99
MDL Number	MFCD00006090
SMILES	C1=C(N=C(N=C1Cl)N)Cl
Synonym	2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351
IUPAC Name	4,6-dichloropyrimidin-2-amine
InChI Key	JPZOAVGMSDSWSW-UHFFFAOYSA-N
Molecular Formula	C₄H₃Cl₂N₃

4,638

1-Aminocyclopropane-1-Carboxylic Acid, MP Biomedicals™

CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O

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Specifications

CAS	22059-21-8
Molecular Weight (g/mol)	101.11
ChEBI	CHEBI:18053
MDL Number	MFCD00009944
SMILES	NC1(CC1)C(O)=O
IUPAC Name	1-aminocyclopropane-1-carboxylic acid
InChI Key	PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

4,639

2-Chloro-5-nitropyridine, 99%

CAS: 4548-45-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.54 MDL Number: MFCD00006240 InChI Key: BAZVFQBTJPBRTJ-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-5-nitro,2-chloro-5-nitro-pyridine,3-nitro-6-chloropyridine,chloro 2--5-nitropyridine,2-chloro-5-nitro pyridine,zlchem 162,pubchem1190,chloro-5-nitropyridine,2chloro-5-nitropyridine,2-chloro-5-nitropyridin PubChem CID: 78308 IUPAC Name: 2-chloro-5-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Cl)N=C1

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Specifications

PubChem CID	78308
CAS	4548-45-2
Molecular Weight (g/mol)	158.54
MDL Number	MFCD00006240
SMILES	[O-][N+](=O)C1=CC=C(Cl)N=C1
Synonym	pyridine, 2-chloro-5-nitro,2-chloro-5-nitro-pyridine,3-nitro-6-chloropyridine,chloro 2--5-nitropyridine,2-chloro-5-nitro pyridine,zlchem 162,pubchem1190,chloro-5-nitropyridine,2chloro-5-nitropyridine,2-chloro-5-nitropyridin
IUPAC Name	2-chloro-5-nitropyridine
InChI Key	BAZVFQBTJPBRTJ-UHFFFAOYSA-N
Molecular Formula	C5H3ClN2O2

4,640

4-Hydroxyquinoline, 98%

CAS: 611-36-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006777,MFCD00956391 InChI Key: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 SMILES: O=C1C=CNC2=CC=CC=C12

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Specifications

PubChem CID	69141
CAS	611-36-9
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:15815
MDL Number	MFCD00006777,MFCD00956391
SMILES	O=C1C=CNC2=CC=CC=C12
Synonym	4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol
InChI Key	PMZDQRJGMBOQBF-UHFFFAOYSA-N
Molecular Formula	C9H7NO

4,641

6-Bromoimidazo[1,2-a]pyridine, 98%

CAS: 6188-23-4 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD06496200 InChI Key: FXPMFQUOGYGTAM-UHFFFAOYSA-N Synonym: 6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine PubChem CID: 2795547 IUPAC Name: 6-bromoimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Br

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Specifications

PubChem CID	2795547
CAS	6188-23-4
Molecular Weight (g/mol)	197.035
MDL Number	MFCD06496200
SMILES	C1=CC2=NC=CN2C=C1Br
Synonym	6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine
IUPAC Name	6-bromoimidazo[1,2-a]pyridine
InChI Key	FXPMFQUOGYGTAM-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

4,642

(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, 99%

CAS: 66673-40-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

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Specifications

PubChem CID	7128291
CAS	66673-40-3
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00077791
SMILES	C1CC(=O)NC1CO
Synonym	r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone
IUPAC Name	(5R)-5-(hydroxymethyl)pyrrolidin-2-one
InChI Key	HOBJEFOCIRXQKH-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

4,643

Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate, 97%

CAS: 1458-18-0 Molecular Formula: C6H5Cl2N3O2 Molecular Weight (g/mol): 222.025 MDL Number: MFCD00010431 InChI Key: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonym: methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate PubChem CID: 73828 IUPAC Name: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N

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Specifications

PubChem CID	73828
CAS	1458-18-0
Molecular Weight (g/mol)	222.025
MDL Number	MFCD00010431
SMILES	COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
Synonym	methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate
IUPAC Name	methyl 3-amino-5,6-dichloropyrazine-2-carboxylate
InChI Key	USYMCUGEGUFUBI-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N3O2

4,644

N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one, 95%, Thermo Scientific™

CAS: 325486-37-1 Molecular Formula: C19H31NO2Si Molecular Weight (g/mol): 333.55 MDL Number: MFCD09065031 InChI Key: WOYQEVXRQBRUAL-UHFFFAOYNA-N Synonym: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O

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Specifications

PubChem CID	22495722
CAS	325486-37-1
Molecular Weight (g/mol)	333.55
MDL Number	MFCD09065031
SMILES	CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
Synonym	1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane
IUPAC Name	1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one
InChI Key	WOYQEVXRQBRUAL-UHFFFAOYNA-N
Molecular Formula	C19H31NO2Si

4,645

3-(4-Methylpiperazin-1-yl)aniline, 97%, Thermo Scientific™

CAS: 148546-99-0 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 InChI Key: RJGHJWKQCJAJEP-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline PubChem CID: 11564613 IUPAC Name: 3-(4-methylpiperazin-1-yl)aniline SMILES: CN1CCN(CC1)C2=CC(=CC=C2)N

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Specifications

PubChem CID	11564613
CAS	148546-99-0
Molecular Weight (g/mol)	191.278
SMILES	CN1CCN(CC1)C2=CC(=CC=C2)N
Synonym	3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline
IUPAC Name	3-(4-methylpiperazin-1-yl)aniline
InChI Key	RJGHJWKQCJAJEP-UHFFFAOYSA-N
Molecular Formula	C11H17N3

4,646

4-Aminopyrimidine, 98%

CAS: 591-54-8 Molecular Formula: C₄H₅N₃ Molecular Weight (g/mol): 95.1 MDL Number: MFCD00006112 InChI Key: OYRRZWATULMEPF-UHFFFAOYSA-N Synonym: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC Name: pyrimidin-4-amine SMILES: C1=CN=CN=C1N

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Specifications

PubChem CID	68958
CAS	591-54-8
Molecular Weight (g/mol)	95.1
ChEBI	CHEBI:38616
MDL Number	MFCD00006112
SMILES	C1=CN=CN=C1N
Synonym	4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci
IUPAC Name	pyrimidin-4-amine
InChI Key	OYRRZWATULMEPF-UHFFFAOYSA-N
Molecular Formula	C₄H₅N₃

4,647

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

4,648

2-Cyano-4-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 461451-63-8 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.076 MDL Number: MFCD09260444 InChI Key: IMEIHRCZDURBEC-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 22180790 IUPAC Name: 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N

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Specifications

PubChem CID	22180790
CAS	461451-63-8
Molecular Weight (g/mol)	247.076
MDL Number	MFCD09260444
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N
Synonym	5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile
IUPAC Name	5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	IMEIHRCZDURBEC-UHFFFAOYSA-N
Molecular Formula	C13H15BFNO2

4,649

2-Bromo-3-cyanopyridine, 98%

CAS: 20577-26-8 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234140 InChI Key: QIPXEPRGYVAQFI-UHFFFAOYSA-N PubChem CID: 817153 IUPAC Name: 2-bromopyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)Br)C#N

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Specifications

PubChem CID	817153
CAS	20577-26-8
Molecular Weight (g/mol)	183.008
MDL Number	MFCD00234140
SMILES	C1=CC(=C(N=C1)Br)C#N
IUPAC Name	2-bromopyridine-3-carbonitrile
InChI Key	QIPXEPRGYVAQFI-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2

4,650

2-Phenylimidazole, 98%

CAS: 670-96-2 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00005186 InChI Key: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC Name: 2-phenyl-1H-imidazole SMILES: N1C=CN=C1C1=CC=CC=C1

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Specifications

PubChem CID	69591
CAS	670-96-2
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00005186
SMILES	N1C=CN=C1C1=CC=CC=C1
Synonym	2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy
IUPAC Name	2-phenyl-1H-imidazole
InChI Key	ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
Molecular Formula	C9H8N2

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