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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (67,624)
Phenols (13,427)
Naphthalenes (5,064)
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Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
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Ellagic acids and derivatives (33)
Pentacenes (19)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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6,946 – 6,960 of 78,442 results
6,946

4-Bromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 5467-74-3 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC Name: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1

PubChem CID 79599
CAS 5467-74-3
Molecular Weight (g/mol) 200.83
MDL Number MFCD00002104
SMILES OB(O)C1=CC=C(Br)C=C1
Synonym 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid
IUPAC Name (4-bromophenyl)boronic acid
InChI Key QBLFZIBJXUQVRF-UHFFFAOYSA-N
Molecular Formula C6H6BBrO2
6,947

Glipizide 98.0+%, TCI America™

CAS: 29094-61-9 Molecular Formula: C21H27N5O4S Molecular Weight (g/mol): 445.538 MDL Number: MFCD00072159 InChI Key: ZJJXGWJIGJFDTL-UHFFFAOYSA-N Synonym: glipizide,glucotrol,glydiazinamide,melizide,glibenese,glucozide,glupizide,sucrazide,dipazide,glupitel PubChem CID: 3478 ChEBI: CHEBI:5384 IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide SMILES: CC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

PubChem CID 3478
CAS 29094-61-9
Molecular Weight (g/mol) 445.538
ChEBI CHEBI:5384
MDL Number MFCD00072159
SMILES CC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
Synonym glipizide,glucotrol,glydiazinamide,melizide,glibenese,glucozide,glupizide,sucrazide,dipazide,glupitel
IUPAC Name N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide
InChI Key ZJJXGWJIGJFDTL-UHFFFAOYSA-N
Molecular Formula C21H27N5O4S
6,948

4-(Methylsulfonyl)benzyl Bromide 97.0+%, TCI America™

CAS: 53606-06-7 Molecular Formula: C8H9BrO2S Molecular Weight (g/mol): 249.122 MDL Number: MFCD00185849 InChI Key: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr

PubChem CID 2733581
CAS 53606-06-7
Molecular Weight (g/mol) 249.122
MDL Number MFCD00185849
SMILES CS(=O)(=O)C1=CC=C(C=C1)CBr
Synonym 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix
IUPAC Name 1-(bromomethyl)-4-methylsulfonylbenzene
InChI Key HGKPAXHJTMHWAH-UHFFFAOYSA-N
Molecular Formula C8H9BrO2S
6,949

[NH2Me2][(RuCl((R)-dm-segphos(regR)))2(mu-Cl)3], TCI America™

CAS: 935449-46-0 Molecular Formula: C94H96Cl5NO8P4Ru2 Molecular Weight (g/mol): 1871.086 MDL Number: MFCD09753038 InChI Key: ICOHGSVVYSKYTD-UHFFFAOYSA-J Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole]diruthenate(II) PubChem CID: 131675155 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[Cl-].[Cl-

PubChem CID 131675155
CAS 935449-46-0
Molecular Weight (g/mol) 1871.086
MDL Number MFCD09753038
SMILES CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[Cl-].[Cl-
Synonym Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole]diruthenate(II)
IUPAC Name [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride
InChI Key ICOHGSVVYSKYTD-UHFFFAOYSA-J
Molecular Formula C94H96Cl5NO8P4Ru2
6,950

1-[(9H-Fluoren-9-ylmethoxy)carbonyloxy]benzotriazole 98.0+%, TCI America™

CAS: 82911-71-5 Molecular Formula: C21H15N3O3 Molecular Weight (g/mol): 357.369 MDL Number: MFCD00074939 InChI Key: KNSPZTVPSAKHBN-UHFFFAOYSA-N Synonym: fmoc-obt,9h-fluoren-9-yl methyl 1h-benzo d 1,2,3 triazol-1-yl carbonate,9-fluorenylmethyl 1-benzotriazolyl carbonate,benzotriazol-1-yl 9-fluorenylmethyl carbonate,1,2,3-benzotriazol-1-yl 9h-fluoren-9-ylmethyl carbonate,1-fmoc-oxy benzotriazole,1-fmoc-oxy-1h-benzotriazole,9-fluorenylmethyl benzotriazolycarbonate,9-fluorenylmethylbenzotriazolylcarbonate,9-fluorenylmethyl 1-benzotriazolyl PubChem CID: 5236567 IUPAC Name: benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)ON4C5=CC=CC=C5N=N4

PubChem CID 5236567
CAS 82911-71-5
Molecular Weight (g/mol) 357.369
MDL Number MFCD00074939
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)ON4C5=CC=CC=C5N=N4
Synonym fmoc-obt,9h-fluoren-9-yl methyl 1h-benzo d 1,2,3 triazol-1-yl carbonate,9-fluorenylmethyl 1-benzotriazolyl carbonate,benzotriazol-1-yl 9-fluorenylmethyl carbonate,1,2,3-benzotriazol-1-yl 9h-fluoren-9-ylmethyl carbonate,1-fmoc-oxy benzotriazole,1-fmoc-oxy-1h-benzotriazole,9-fluorenylmethyl benzotriazolycarbonate,9-fluorenylmethylbenzotriazolylcarbonate,9-fluorenylmethyl 1-benzotriazolyl
IUPAC Name benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate
InChI Key KNSPZTVPSAKHBN-UHFFFAOYSA-N
Molecular Formula C21H15N3O3
6,951

2,4-Dimethylbenzenethiol 96.0+%, TCI America™

CAS: 13616-82-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010019 InChI Key: AMNLXDDJGGTIPL-UHFFFAOYSA-N Synonym: 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol PubChem CID: 83617 IUPAC Name: 2,4-dimethylbenzenethiol SMILES: CC1=CC(=C(C=C1)S)C

PubChem CID 83617
CAS 13616-82-5
Molecular Weight (g/mol) 138.228
MDL Number MFCD00010019
SMILES CC1=CC(=C(C=C1)S)C
Synonym 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol
IUPAC Name 2,4-dimethylbenzenethiol
InChI Key AMNLXDDJGGTIPL-UHFFFAOYSA-N
Molecular Formula C8H10S
6,952

4-Styrylpyridine 98.0+%, TCI America™

CAS: 103-31-1 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 MDL Number: MFCD00137749 InChI Key: QKHRGPYNTXRMSL-VOTSOKGWSA-N Synonym: 4-Stilbazole PubChem CID: 641098 IUPAC Name: 4-[(1E)-2-phenylethenyl]pyridine SMILES: C(=C/C1=CC=NC=C1)\C1=CC=CC=C1

PubChem CID 641098
CAS 103-31-1
Molecular Weight (g/mol) 181.24
MDL Number MFCD00137749
SMILES C(=C/C1=CC=NC=C1)\C1=CC=CC=C1
Synonym 4-Stilbazole
IUPAC Name 4-[(1E)-2-phenylethenyl]pyridine
InChI Key QKHRGPYNTXRMSL-VOTSOKGWSA-N
Molecular Formula C13H11N
6,953

1-Bromo-2,5-dichlorobenzene 98.0+%, TCI America™

CAS: 1435-50-3 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 MDL Number: MFCD00018505 InChI Key: OVXVQBCRONSPDC-UHFFFAOYSA-N Synonym: 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 PubChem CID: 15033 IUPAC Name: 2-bromo-1,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)Cl

PubChem CID 15033
CAS 1435-50-3
Molecular Weight (g/mol) 225.894
MDL Number MFCD00018505
SMILES C1=CC(=C(C=C1Cl)Br)Cl
Synonym 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095
IUPAC Name 2-bromo-1,4-dichlorobenzene
InChI Key OVXVQBCRONSPDC-UHFFFAOYSA-N
Molecular Formula C6H3BrCl2
6,954

N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide 98.0+%, TCI America™

CAS: 616880-14-9 Molecular Formula: C13H20BNO4S Molecular Weight (g/mol): 297.176 MDL Number: MFCD05663876 InChI Key: NPSPNWPZDXQYAC-UHFFFAOYSA-N Synonym: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester PubChem CID: 16217653 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C

PubChem CID 16217653
CAS 616880-14-9
Molecular Weight (g/mol) 297.176
MDL Number MFCD05663876
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C
Synonym n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester
IUPAC Name N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
InChI Key NPSPNWPZDXQYAC-UHFFFAOYSA-N
Molecular Formula C13H20BNO4S
6,955

4-Bromo-2,6-diethylaniline 98.0+%, TCI America™

CAS: 56746-19-1 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.133 MDL Number: MFCD00059266 InChI Key: BEJYDMQQZUACPW-UHFFFAOYSA-N Synonym: 2,6-Diethyl-4-bromoaniline PubChem CID: 611452 IUPAC Name: 4-bromo-2,6-diethylaniline SMILES: CCC1=CC(=CC(=C1N)CC)Br

PubChem CID 611452
CAS 56746-19-1
Molecular Weight (g/mol) 228.133
MDL Number MFCD00059266
SMILES CCC1=CC(=CC(=C1N)CC)Br
Synonym 2,6-Diethyl-4-bromoaniline
IUPAC Name 4-bromo-2,6-diethylaniline
InChI Key BEJYDMQQZUACPW-UHFFFAOYSA-N
Molecular Formula C10H14BrN
6,956

Sodium 3-Methylsalicylate 97.0+%, TCI America™

CAS: 32768-20-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00058985 InChI Key: ODAXNLPYGWAGTH-UHFFFAOYSA-M Synonym: o-Cresotic Acid Sodium Salt, 2-Hydroxy-3-methylbenzoic Acid Sodium Salt, 2-Hydroxy-m-toluic Acid Sodium Salt, Sodium 2-Hydroxy-3-methylbenzoate, 3-Methylsalicylic Acid Sodium Salt PubChem CID: 23668291 IUPAC Name: sodium;2-hydroxy-3-methylbenzoate SMILES: CC1=CC=CC(=C1O)C(=O)[O-].[Na+]

PubChem CID 23668291
CAS 32768-20-0
Molecular Weight (g/mol) 174.131
MDL Number MFCD00058985
SMILES CC1=CC=CC(=C1O)C(=O)[O-].[Na+]
Synonym o-Cresotic Acid Sodium Salt, 2-Hydroxy-3-methylbenzoic Acid Sodium Salt, 2-Hydroxy-m-toluic Acid Sodium Salt, Sodium 2-Hydroxy-3-methylbenzoate, 3-Methylsalicylic Acid Sodium Salt
IUPAC Name sodium;2-hydroxy-3-methylbenzoate
InChI Key ODAXNLPYGWAGTH-UHFFFAOYSA-M
Molecular Formula C8H7NaO3
6,957

2,3-Benzofluorene 97.0+%, TCI America™

CAS: 243-17-4 Molecular Formula: C17H12 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00003595 InChI Key: HAPOJKSPCGLOOD-UHFFFAOYSA-N Synonym: 2,3-benzofluorene,11h-benzo b fluorene,benzo b fluorene,unii-gmo75ruy0l,2,3-benzfluorene,gmo75ruy0l,11h-benzo b fluorene # PubChem CID: 9201 ChEBI: CHEBI:34566 IUPAC Name: 11H-benzo[b]fluorene SMILES: C1C2=CC=CC=C2C2=C1C=C1C=CC=CC1=C2

PubChem CID 9201
CAS 243-17-4
Molecular Weight (g/mol) 216.28
ChEBI CHEBI:34566
MDL Number MFCD00003595
SMILES C1C2=CC=CC=C2C2=C1C=C1C=CC=CC1=C2
Synonym 2,3-benzofluorene,11h-benzo b fluorene,benzo b fluorene,unii-gmo75ruy0l,2,3-benzfluorene,gmo75ruy0l,11h-benzo b fluorene #
IUPAC Name 11H-benzo[b]fluorene
InChI Key HAPOJKSPCGLOOD-UHFFFAOYSA-N
Molecular Formula C17H12
6,958

4,4″-Dinitro-p-terphenyl 97.0+%, TCI America™

CAS: 3282-11-9 Molecular Formula: C18H12N2O4 Molecular Weight (g/mol): 320.30 MDL Number: MFCD00051743 InChI Key: MHOAYDHUNGLDTB-UHFFFAOYSA-N Synonym: 4,4-dinitro-p-terphenyl,p-terphenyl, 4,4-dinitro,4,4-dinitro-1,1',4',1 terphenyl,1,4-bis 4-nitrophenyl benzene,p,p-dinitro-p-terphenyl,4,4-dinitro-para-terphenyl,4,4-dinitro-1,1',4',1-terphenyl,4,4-dinitro-1,1':4',1-terphenyl,1-nitro-4-4-4-nitrophenyl phenyl benzene,4,4-dinitro-1,1':4',1-terbenzene PubChem CID: 101423 IUPAC Name: 1,4-bis(4-nitrophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

PubChem CID 101423
CAS 3282-11-9
Molecular Weight (g/mol) 320.30
MDL Number MFCD00051743
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Synonym 4,4-dinitro-p-terphenyl,p-terphenyl, 4,4-dinitro,4,4-dinitro-1,1',4',1 terphenyl,1,4-bis 4-nitrophenyl benzene,p,p-dinitro-p-terphenyl,4,4-dinitro-para-terphenyl,4,4-dinitro-1,1',4',1-terphenyl,4,4-dinitro-1,1':4',1-terphenyl,1-nitro-4-4-4-nitrophenyl phenyl benzene,4,4-dinitro-1,1':4',1-terbenzene
IUPAC Name 1,4-bis(4-nitrophenyl)benzene
InChI Key MHOAYDHUNGLDTB-UHFFFAOYSA-N
Molecular Formula C18H12N2O4
6,959

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Bromide 98.0+%, TCI America™

CAS: 138500-85-3 Molecular Formula: C13H18BBrO2 Molecular Weight (g/mol): 297.00 MDL Number: MFCD02179493 InChI Key: CBUOGMOTDGNEAW-UHFFFAOYSA-N Synonym: 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester PubChem CID: 3734506 IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1

PubChem CID 3734506
CAS 138500-85-3
Molecular Weight (g/mol) 297.00
MDL Number MFCD02179493
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1
Synonym 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester
IUPAC Name 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key CBUOGMOTDGNEAW-UHFFFAOYSA-N
Molecular Formula C13H18BBrO2
6,960

Sodium 2-Naphthoate 98.0+%, TCI America™

CAS: 17273-79-9 Molecular Formula: C11H7NaO2 Molecular Weight (g/mol): 194.17 MDL Number: MFCD00671570 InChI Key: WUJXROKYJRAVIO-UHFFFAOYSA-M Synonym: 2-Naphthalenecarboxylic Acid Sodium Salt, 2-Naphthoic Acid Sodium Salt PubChem CID: 23685274 IUPAC Name: sodium naphthalene-2-carboxylate SMILES: [Na+].[O-]C(=O)C1=CC2=CC=CC=C2C=C1

PubChem CID 23685274
CAS 17273-79-9
Molecular Weight (g/mol) 194.17
MDL Number MFCD00671570
SMILES [Na+].[O-]C(=O)C1=CC2=CC=CC=C2C=C1
Synonym 2-Naphthalenecarboxylic Acid Sodium Salt, 2-Naphthoic Acid Sodium Salt
IUPAC Name sodium naphthalene-2-carboxylate
InChI Key WUJXROKYJRAVIO-UHFFFAOYSA-M
Molecular Formula C11H7NaO2