accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (120,692)
Phenols (23,419)
Naphthalenes (6,183)
Phenol esters (4,230)
Unsubstituted Phenols (1,422)
Fluorenes (1,298)
Thiophenols (726)
Anthracenes (515)
Indanes (459)
Phenanthrenes and derivatives (364)
Tetralins (350)
Triphenyl compounds (279)
Pyrenes (274)
Dibenzocycloheptenes (61)
Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (18)
Pentacenequinones (18)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)
  • (11,939)

brands

  • (2)
  • (3)
  • (1)
  • (7)
  • (709)
  • (7)
  • (6)
  • (1)
  • (1)
  • (5)
  • (555)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (242)
  • (5,821)
  • (2)
  • (7)
  • (3)
  • (2)
  • (60,344)
  • (1,341)
  • (8)
  • (4)
  • (1)
  • (3)
  • (3)
  • (18)
  • (12)
  • (4)
  • (87)
  • (1)
  • (5)
  • (44)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (2)
  • (416)
  • (4)
  • (711)
  • (369)
  • (7)
  • (549)
  • (7)
  • (3)
  • (3)
  • (6,593)
  • (2)
  • (2)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (1)
  • (51)
  • (8)
  • (38)
  • (14,814)
  • (4)
  • (1)
  • (5)
  • (89)
  • (21)
  • (1)
  • (32)
  • (20)
  • (55)
  • (56)
  • (2)
  • (1)
  • (2)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (27)
  • (8)
  • (3)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (1)
  • (456)
  • (2)
  • (19)
  • (24,566)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (291)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (77)
  • (2)
  • (1)
  • (1)
  • (32)
  • (1)
  • (5)
  • (34)
  • (2)
  • (5)
  • (8)
  • (2)
  • (1,540)
  • (1,758)
  • (4,698)
  • (2)
  • (3)
  • (555)
  • (3)
  • (1)
  • (99)
  • (2)
  • (33)
  • (10,840)
  • (1)
  • (15)
  • (2)
  • (13,852)
  • (5)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (57)
  • (256)
  • (25)
  • (40,023)

Quantity

  • (3)
  • (2)
  • (1)
  • (12)
  • (1)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (4)
  • (4)
  • (3)
  • (1)
  • (8)
  • (3)
Show all

Grade

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (11)
Show all

Product Line

  • (56)
  • (5)
  • (11)
  • (3)

Search Within Results
Keyword Search:
5,731 – 5,745 of 147,092 results
5,731
Promotions Available

p-Toluenesulfonylacetonitrile, 98+%

CAS: 5697-44-9 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00039487 InChI Key: BBNNLJMGPASZPD-UHFFFAOYSA-N Synonym: p-toluenesulfonylacetonitrile,2-tosylacetonitrile,tosylacetonitrile,p-tolylsulfonylacetonitrile,4-methylphenyl sulfonyl acetonitrile,4-toluenesulfonylacetonitrile,4-methylphenyl sulfonylacetonitrile,4-toluenesulphonylacetonitrile,p-cyanomethylsulfonyl toluene,tosylmethyl isocyanide PubChem CID: 79776 IUPAC Name: 2-(4-methylphenyl)sulfonylacetonitrile SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC#N

PubChem CID 79776
CAS 5697-44-9
Molecular Weight (g/mol) 195.24
MDL Number MFCD00039487
SMILES CC1=CC=C(C=C1)S(=O)(=O)CC#N
Synonym p-toluenesulfonylacetonitrile,2-tosylacetonitrile,tosylacetonitrile,p-tolylsulfonylacetonitrile,4-methylphenyl sulfonyl acetonitrile,4-toluenesulfonylacetonitrile,4-methylphenyl sulfonylacetonitrile,4-toluenesulphonylacetonitrile,p-cyanomethylsulfonyl toluene,tosylmethyl isocyanide
IUPAC Name 2-(4-methylphenyl)sulfonylacetonitrile
InChI Key BBNNLJMGPASZPD-UHFFFAOYSA-N
Molecular Formula C9H9NO2S
5,732
Promotions Available

Phenyl p-tolyl sulfone, 98+%

CAS: 640-57-3 Molecular Formula: C13H12O2S Molecular Weight (g/mol): 232.297 MDL Number: MFCD00025038 InChI Key: YBRXHRWLEFCFEG-UHFFFAOYSA-N Synonym: phenyl p-tolyl sulfone,sulfone, phenyl p-tolyl,4-methylphenyl phenyl sulfone,benzene, 1-methyl-4-phenylsulfonyl,1-methyl-4-phenylsulfonyl benzene,4-methyldiphenylsulfone,p-tolyl phenyl sulfone,p-phenylsulphonyl toluene,1-benzenesulfonyl-4-methylbenzene,1-benzenesulfonyl-4-methyl-benzene PubChem CID: 69497 IUPAC Name: 1-(benzenesulfonyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2

PubChem CID 69497
CAS 640-57-3
Molecular Weight (g/mol) 232.297
MDL Number MFCD00025038
SMILES CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2
Synonym phenyl p-tolyl sulfone,sulfone, phenyl p-tolyl,4-methylphenyl phenyl sulfone,benzene, 1-methyl-4-phenylsulfonyl,1-methyl-4-phenylsulfonyl benzene,4-methyldiphenylsulfone,p-tolyl phenyl sulfone,p-phenylsulphonyl toluene,1-benzenesulfonyl-4-methylbenzene,1-benzenesulfonyl-4-methyl-benzene
IUPAC Name 1-(benzenesulfonyl)-4-methylbenzene
InChI Key YBRXHRWLEFCFEG-UHFFFAOYSA-N
Molecular Formula C13H12O2S
5,733
Promotions Available

Tosylmethyl isocyanide, 98%

CAS: 36635-61-7 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00000005 InChI Key: CFOAUYCPAUGDFF-UHFFFAOYSA-N Synonym: tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene PubChem CID: 161915 IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-]

PubChem CID 161915
CAS 36635-61-7
Molecular Weight (g/mol) 195.24
MDL Number MFCD00000005
SMILES CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-]
Synonym tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene
IUPAC Name 1-(isocyanomethylsulfonyl)-4-methylbenzene
InChI Key CFOAUYCPAUGDFF-UHFFFAOYSA-N
Molecular Formula C9H9NO2S
5,734
Promotions Available

p-Toluenesulfonyl cyanide, 95%

CAS: 19158-51-1 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.21 InChI Key: JONIMGVUGJVFQD-UHFFFAOYSA-N Synonym: tosyl cyanide,p-toluenesulfonyl cyanide,4-methylbenzenesulfonyl cyanide,p-toluenesulphonyl cyanide,p-toluene sulfonyl cyanide,p-tolylsulfonyl cyanide,p-toluenesulfonylcyanide,benzenesulfonylcyanide, 4-methyl,benzenesulfonyl cyanide, 4-methyl,4-methylphenyl sulfonylformonitrile PubChem CID: 87946 IUPAC Name: (4-methylphenyl)sulfonylformonitrile SMILES: CC1=CC=C(C=C1)S(=O)(=O)C#N

PubChem CID 87946
CAS 19158-51-1
Molecular Weight (g/mol) 181.21
SMILES CC1=CC=C(C=C1)S(=O)(=O)C#N
Synonym tosyl cyanide,p-toluenesulfonyl cyanide,4-methylbenzenesulfonyl cyanide,p-toluenesulphonyl cyanide,p-toluene sulfonyl cyanide,p-tolylsulfonyl cyanide,p-toluenesulfonylcyanide,benzenesulfonylcyanide, 4-methyl,benzenesulfonyl cyanide, 4-methyl,4-methylphenyl sulfonylformonitrile
IUPAC Name (4-methylphenyl)sulfonylformonitrile
InChI Key JONIMGVUGJVFQD-UHFFFAOYSA-N
Molecular Formula C8H7NO2S
5,735
Promotions Available

1,2-Benzanthracene, 99%

CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: benzo[a]anthracene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1

PubChem CID 5954
CAS 56-55-3
Molecular Weight (g/mol) 228.29
ChEBI CHEBI:51348
MDL Number MFCD00003599
SMILES C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
Synonym benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene
IUPAC Name benzo[a]anthracene
InChI Key DXBHBZVCASKNBY-UHFFFAOYSA-N
Molecular Formula C18H12
5,736

3-Phenoxybenzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 376637-85-3 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 MDL Number: MFCD07781045 InChI Key: WMFHUUKYIUOHRA-UHFFFAOYSA-N Synonym: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 IUPAC Name: (3-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl

PubChem CID 17749849
CAS 376637-85-3
Molecular Weight (g/mol) 235.711
MDL Number MFCD07781045
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
Synonym 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1
IUPAC Name (3-phenoxyphenyl)methanamine;hydrochloride
InChI Key WMFHUUKYIUOHRA-UHFFFAOYSA-N
Molecular Formula C13H14ClNO
5,737

2,4-Dichloro-1-(2-iodophenoxy)benzene, ≥95%, Thermo Scientific™

CAS: 175136-78-4 Molecular Formula: C12H7Cl2IO Molecular Weight (g/mol): 364.99 MDL Number: MFCD00052444 InChI Key: ULAWXTPGHWKSDY-UHFFFAOYSA-N Synonym: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 IUPAC Name: 2,4-dichloro-1-(2-iodophenoxy)benzene SMILES: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1

PubChem CID 2776994
CAS 175136-78-4
Molecular Weight (g/mol) 364.99
MDL Number MFCD00052444
SMILES ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
Synonym 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy
IUPAC Name 2,4-dichloro-1-(2-iodophenoxy)benzene
InChI Key ULAWXTPGHWKSDY-UHFFFAOYSA-N
Molecular Formula C12H7Cl2IO
5,738
Promotions Available

Phenyl ether, 99%

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

PubChem CID 7583
CAS 101-84-8
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:39258
MDL Number MFCD00003034
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2
Synonym diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
IUPAC Name phenoxybenzene
InChI Key USIUVYZYUHIAEV-UHFFFAOYSA-N
Molecular Formula C12H10O
5,739
Promotions Available

4-Phenoxyaniline, 97%

CAS: 139-59-3 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

PubChem CID 8764
CAS 139-59-3
Molecular Weight (g/mol) 185.226
MDL Number MFCD00007862
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Synonym p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether
IUPAC Name 4-phenoxyaniline
InChI Key WOYZXEVUWXQVNV-UHFFFAOYSA-N
Molecular Formula C12H11NO
5,740
Promotions Available

4-Phenoxybenzaldehyde, 98%

CAS: 67-36-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 66139
CAS 67-36-7
Molecular Weight (g/mol) 198.22
MDL Number MFCD00003383
SMILES O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Synonym p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde
IUPAC Name 4-phenoxybenzaldehyde
InChI Key QWLHJVDRPZNVBS-UHFFFAOYSA-N
Molecular Formula C13H10O2
5,741

4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 175135-00-9 Molecular Formula: C12H7Cl2NO5S Molecular Weight (g/mol): 348.15 MDL Number: MFCD00052679 InChI Key: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 IUPAC Name: 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]

PubChem CID 2774276
CAS 175135-00-9
Molecular Weight (g/mol) 348.15
MDL Number MFCD00052679
SMILES C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
Synonym 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride
IUPAC Name 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride
InChI Key CRTUVOFOPIFTQS-UHFFFAOYSA-N
Molecular Formula C12H7Cl2NO5S
5,742
Promotions Available

Thermo Scientific Chemicals Eosin Yellowish

CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00133309 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]

PubChem CID 91886399
CAS 17372-87-1
Molecular Weight (g/mol) 745.904
MDL Number MFCD00133309
SMILES C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
Synonym eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free
IUPAC Name disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate
InChI Key MASXMTNVNASWNH-UHFFFAOYSA-L
Molecular Formula C20H12Br4Na2O8
5,743
Promotions Available

N-[4-(Trifluoromethyl)phenyl]thiourea, 98%

CAS: 1736-72-7 Molecular Formula: C8H7F3N2S Molecular Weight (g/mol): 220.21 MDL Number: MFCD00041189 InChI Key: OWTDDZMFRLUBQI-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl phenyl thiourea,1-4-trifluoromethyl phenyl-2-thiourea,4-trifluoromethyl phenylthiourea,n-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl-phenyl-thiourea,thiourea, 4-trifluoromethyl phenyl,amino 4-trifluoromethyl phenyl amino methane-1-thione PubChem CID: 2777727 IUPAC Name: [4-(trifluoromethyl)phenyl]thiourea SMILES: NC(=S)NC1=CC=C(C=C1)C(F)(F)F

PubChem CID 2777727
CAS 1736-72-7
Molecular Weight (g/mol) 220.21
MDL Number MFCD00041189
SMILES NC(=S)NC1=CC=C(C=C1)C(F)(F)F
Synonym 1-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl phenyl thiourea,1-4-trifluoromethyl phenyl-2-thiourea,4-trifluoromethyl phenylthiourea,n-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl-phenyl-thiourea,thiourea, 4-trifluoromethyl phenyl,amino 4-trifluoromethyl phenyl amino methane-1-thione
IUPAC Name [4-(trifluoromethyl)phenyl]thiourea
InChI Key OWTDDZMFRLUBQI-UHFFFAOYSA-N
Molecular Formula C8H7F3N2S
5,744
Promotions Available

3,5-Bis(trifluoromethyl)benzyl bromide, 97%

CAS: 32247-96-4 Molecular Formula: C9H5BrF6 Molecular Weight (g/mol): 307.03 MDL Number: MFCD00009905 InChI Key: ATLQGZVLWOURFU-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene PubChem CID: 122573 IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F

PubChem CID 122573
CAS 32247-96-4
Molecular Weight (g/mol) 307.03
MDL Number MFCD00009905
SMILES FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F
Synonym 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene
IUPAC Name 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene
InChI Key ATLQGZVLWOURFU-UHFFFAOYSA-N
Molecular Formula C9H5BrF6
5,745
Promotions Available

trans-Styrylacetic acid, 96%

CAS: 1914-58-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00002783 InChI Key: PSCXFXNEYIHJST-QPJJXVBHSA-N Synonym: trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid PubChem CID: 5370625 SMILES: OC(=O)C\C=C\C1=CC=CC=C1

PubChem CID 5370625
CAS 1914-58-5
Molecular Weight (g/mol) 162.19
MDL Number MFCD00002783
SMILES OC(=O)C\C=C\C1=CC=CC=C1
Synonym trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid
InChI Key PSCXFXNEYIHJST-QPJJXVBHSA-N
Molecular Formula C10H10O2