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Benzenoids

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9,121 – 9,135 of 73,817 results
9,121

1-Isopropoxy-4-nitrobenzene 98.0+%, TCI America™
SDP

CAS: 26455-31-2 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD01327671 InChI Key: GSOJVDNLACMALV-UHFFFAOYSA-N Synonym: Isopropyl 4-Nitrophenyl Ether PubChem CID: 12625304 IUPAC Name: 1-nitro-4-propan-2-yloxybenzene SMILES: CC(C)OC1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 12625304
CAS 26455-31-2
Molecular Weight (g/mol) 181.191
MDL Number MFCD01327671
SMILES CC(C)OC1=CC=C(C=C1)[N+](=O)[O-]
Synonym Isopropyl 4-Nitrophenyl Ether
IUPAC Name 1-nitro-4-propan-2-yloxybenzene
InChI Key GSOJVDNLACMALV-UHFFFAOYSA-N
Molecular Formula C9H11NO3
9,122

N-Ethylbenzylamine 97.0+%, TCI America™
SDP

CAS: 14321-27-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009031 InChI Key: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine PubChem CID: 84352 IUPAC Name: N-benzylethanamine SMILES: CCNCC1=CC=CC=C1

PubChem CID 84352
CAS 14321-27-8
Molecular Weight (g/mol) 135.21
MDL Number MFCD00009031
SMILES CCNCC1=CC=CC=C1
Synonym n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine
IUPAC Name N-benzylethanamine
InChI Key HVAAHUDGWQAAOJ-UHFFFAOYSA-N
Molecular Formula C9H13N
9,123

2-(Trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™
SDP

CAS: 2285-12-3 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002008 InChI Key: GZWGTVZRRFPVAS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester PubChem CID: 16794 IUPAC Name: 1-isocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=O

PubChem CID 16794
CAS 2285-12-3
Molecular Weight (g/mol) 187.12
MDL Number MFCD00002008
SMILES C1=CC=C(C(=C1)C(F)(F)F)N=C=O
Synonym 2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester
IUPAC Name 1-isocyanato-2-(trifluoromethyl)benzene
InChI Key GZWGTVZRRFPVAS-UHFFFAOYSA-N
Molecular Formula C8H4F3NO
9,124

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

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
9,125

Sodium 4-Amino-1-naphthalenesulfonate Tetrahydrate 95.0+%, TCI America™
SDP

CAS: 130-13-2 Molecular Formula: C10H8NNaO3S Molecular Weight (g/mol): 245.228 MDL Number: MFCD00044844 InChI Key: JWSRMCCRAJUMLX-UHFFFAOYSA-M Synonym: Naphthionic Acid Sodium Salt, 1-Naphthylamine-4-sulfonic Acid Sodium Salt, 4-Amino-1-naphthalenesulfonic Acid Sodium Salt, Sodium Naphthionate, Sodium 1-Naphthylamine-4-sulfonate PubChem CID: 23665720 IUPAC Name: sodium;4-aminonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+]

PubChem CID 23665720
CAS 130-13-2
Molecular Weight (g/mol) 245.228
MDL Number MFCD00044844
SMILES C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+]
Synonym Naphthionic Acid Sodium Salt, 1-Naphthylamine-4-sulfonic Acid Sodium Salt, 4-Amino-1-naphthalenesulfonic Acid Sodium Salt, Sodium Naphthionate, Sodium 1-Naphthylamine-4-sulfonate
IUPAC Name sodium;4-aminonaphthalene-1-sulfonate
InChI Key JWSRMCCRAJUMLX-UHFFFAOYSA-M
Molecular Formula C10H8NNaO3S
9,126

p-Tolylhydrazine Hydrochloride 98.0+%, TCI America™
SDP

9,127

3-Amino-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2737803
CAS 22237-12-3
Physical Form Crystalline Powder
TSCA No
Formula Weight 150.97
9,128

2,2'-Dihydroxydiphenylmethane 99.0+%, TCI America™
SDP

CAS: 2467-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00002243 InChI Key: MQCPOLNSJCWPGT-UHFFFAOYSA-N Synonym: 2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane PubChem CID: 75575 ChEBI: CHEBI:34207 IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O

PubChem CID 75575
CAS 2467-02-9
Molecular Weight (g/mol) 200.24
ChEBI CHEBI:34207
MDL Number MFCD00002243
SMILES C1=CC=C(C(=C1)CC2=CC=CC=C2O)O
Synonym 2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane
IUPAC Name 2-[(2-hydroxyphenyl)methyl]phenol
InChI Key MQCPOLNSJCWPGT-UHFFFAOYSA-N
Molecular Formula C13H12O2
9,129

4-Sulfamoylbenzoic Acid 95.0+%, TCI America™
SDP

CAS: 138-41-0 Molecular Formula: C7H7NO4S Molecular Weight (g/mol): 201.196 MDL Number: MFCD00007938 InChI Key: UCAGLBKTLXCODC-UHFFFAOYSA-N Synonym: carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid PubChem CID: 8739 IUPAC Name: 4-sulfamoylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N

PubChem CID 8739
CAS 138-41-0
Molecular Weight (g/mol) 201.196
MDL Number MFCD00007938
SMILES C1=CC(=CC=C1C(=O)O)S(=O)(=O)N
Synonym carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid
IUPAC Name 4-sulfamoylbenzoic acid
InChI Key UCAGLBKTLXCODC-UHFFFAOYSA-N
Molecular Formula C7H7NO4S
9,130

2-Chloro-4-(trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
SDP

CAS: 175205-54-6 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.05 MDL Number: MFCD00052912 InChI Key: NJXDBSSSDPOAFI-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt PubChem CID: 2736675 IUPAC Name: 2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride SMILES: FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O

PubChem CID 2736675
CAS 175205-54-6
Molecular Weight (g/mol) 279.05
MDL Number MFCD00052912
SMILES FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
Synonym 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt
IUPAC Name 2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride
InChI Key NJXDBSSSDPOAFI-UHFFFAOYSA-N
Molecular Formula C7H3Cl2F3O2S
9,131

Tetrafluoroterephthalonitrile 98.0+%, TCI America™
SDP

CAS: 1835-49-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001776 InChI Key: PCRSJGWFEMHHEW-UHFFFAOYSA-N Synonym: tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile PubChem CID: 15783 IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F

PubChem CID 15783
CAS 1835-49-0
Molecular Weight (g/mol) 200.096
MDL Number MFCD00001776
SMILES C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F
Synonym tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile
IUPAC Name 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile
InChI Key PCRSJGWFEMHHEW-UHFFFAOYSA-N
Molecular Formula C8F4N2
9,132

1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene 98.0+%, TCI America™
SDP

CAS: 117943-37-0 Molecular Formula: C23H34F2 Molecular Weight (g/mol): 348.52 MDL Number: MFCD12828126 InChI Key: HTAPXFSKUGZEEP-UHFFFAOYSA-N PubChem CID: 587775 IUPAC Name: 1,2-difluoro-4-{4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl}benzene SMILES: CCCC1CCC(CCC2CCC(CC2)C2=CC(F)=C(F)C=C2)CC1

PubChem CID 587775
CAS 117943-37-0
Molecular Weight (g/mol) 348.52
MDL Number MFCD12828126
SMILES CCCC1CCC(CCC2CCC(CC2)C2=CC(F)=C(F)C=C2)CC1
IUPAC Name 1,2-difluoro-4-{4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl}benzene
InChI Key HTAPXFSKUGZEEP-UHFFFAOYSA-N
Molecular Formula C23H34F2
9,133

Bifonazole 98.0+%, TCI America™
SDP

CAS: 60628-96-8 Molecular Formula: C22H18N2 Molecular Weight (g/mol): 310.4 MDL Number: MFCD00865567 InChI Key: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4

PubChem CID 2378
CAS 60628-96-8
Molecular Weight (g/mol) 310.4
ChEBI CHEBI:78692
MDL Number MFCD00865567
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
Synonym bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole
IUPAC Name 1-[phenyl-(4-phenylphenyl)methyl]imidazole
InChI Key OCAPBUJLXMYKEJ-UHFFFAOYSA-N
Molecular Formula C22H18N2
9,134

Triethylene Glycol Monobenzyl Ether 97.0+%, TCI America™
SDP

CAS: 55489-58-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD02093556 InChI Key: KVPHZILZNXDCNH-UHFFFAOYSA-N Synonym: 2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol PubChem CID: 2737322 IUPAC Name: 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCO

PubChem CID 2737322
CAS 55489-58-2
Molecular Weight (g/mol) 240.299
MDL Number MFCD02093556
SMILES C1=CC=C(C=C1)COCCOCCOCCO
Synonym 2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol
IUPAC Name 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol
InChI Key KVPHZILZNXDCNH-UHFFFAOYSA-N
Molecular Formula C13H20O4
9,135

2,6-Dichlorobenzylamine 97.0+%, TCI America™
SDP

CAS: 6575-27-5 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047928 InChI Key: VLVLNNQMURDGPM-UHFFFAOYSA-N PubChem CID: 485432 IUPAC Name: 1-(2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl

PubChem CID 485432
CAS 6575-27-5
Molecular Weight (g/mol) 176.04
MDL Number MFCD00047928
SMILES NCC1=C(Cl)C=CC=C1Cl
IUPAC Name 1-(2,6-dichlorophenyl)methanamine
InChI Key VLVLNNQMURDGPM-UHFFFAOYSA-N
Molecular Formula C7H7Cl2N