accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Hydroxybenzoic Acid Derivatives (20,669)
Aminobenzoic acids and derivatives (10,473)
Benzyl Derivatives (5,733)
Phenylpropenes (4,932)
Fluorobenzenes (4,514)
Phenoxy compounds (2,872)
Trifluoromethylbenzenes (2,187)
Bromobenzenes (2,159)
Benzoyl derivatives (1,881)
Methoxybenzoic acids and derivatives (1,789)
Benzenesulfonamides (1,646)
Phenylmethylamines (1,393)
Phenylcarbamic acid esters (1,368)
Phenylphosphines and derivatives (1,275)
Methoxybenzenes (1,181)
Phenylpropanes (1,178)
Aniline and substituted anilines (1,109)
Diphenylmethanes (1,055)
Iodobenzenes (1,021)
Nitrobenzoic acids and derivatives (1,012)
Phenylhydrazines (986)
Styrenes (693)
Benzophenones (690)
Nitrobenzenes (625)
Aminotoluenes (610)
Benzoic acid esters (600)
Sulfanylbenzoic acids and derivatives (485)
Diphenylethers (461)
Benzenesulfonyl compounds (432)
Phthalic acid and derivatives (397)
Benzamides (389)
Cumenes (346)
Anilides (345)
Benzoic acids (327)
Nitrotoluenes (323)
Biphenyls and derivatives (317)
Benzenesulfonic acids and derivatives (305)
Tosyl compounds (287)
Terphenyls (224)
Phenoxyacetic acid derivatives (218)
Sulfanilides (180)
Cyclohexylphenols (163)
N-phenylthioureas (114)
Acetophenones (97)
Phenylacetamides (93)
N-phenylureas (80)
Acylaminobenzoic acid and derivatives (71)
Toluamides (63)
Phenylacetaldehydes (56)
Phenylpyruvic acid derivatives (52)
Phenoxides (49)
Phenylbutylamines (43)
Phenylacetic acids (41)
2-phenoxypropionic acids (35)
Diphenylacetonitriles (35)
3-phenoxypropionic acids (34)
Benzoyl peroxides (31)
Biphenols (30)
Thiobenzoic acids and derivatives (23)
Butyrophenones (22)
Alkyldimethylbenzylammonium halides (20)
Phenylpropylamines (20)
Toluene diisocyanates (18)
Peroxybenzoic acids and derivatives (11)
1 2-Dihalobenzenes (9)
Benzazocines (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

  • (1)
  • (9,403)

brands

  • (2)
  • (2)
  • (5)
  • (632)
  • (3)
  • (5)
  • (1)
  • (1)
  • (1)
  • (4)
  • (335)
  • (1)
  • (3)
  • (7)
  • (3)
  • (4)
  • (88)
  • (4,214)
  • (1)
  • (3)
  • (2)
  • (6,965)
  • (834)
  • (5)
  • (4)
  • (1)
  • (1)
  • (2)
  • (15)
  • (4)
  • (1)
  • (33)
  • (1)
  • (4)
  • (38)
  • (3)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (195)
  • (3)
  • (571)
  • (240)
  • (5)
  • (397)
  • (5)
  • (3)
  • (3)
  • (6,085)
  • (2)
  • (1)
  • (1)
  • (12)
  • (1)
  • (3)
  • (1)
  • (50)
  • (7)
  • (26)
  • (9,397)
  • (3)
  • (1)
  • (4)
  • (63)
  • (5)
  • (18)
  • (16)
  • (50)
  • (56)
  • (1)
  • (1)
  • (2)
  • (8)
  • (7)
  • (3)
  • (1)
  • (3)
  • (10)
  • (15)
  • (6)
  • (1)
  • (5)
  • (10)
  • (1)
  • (1)
  • (407)
  • (2)
  • (17)
  • (15,860)
  • (1)
  • (1)
  • (4)
  • (53)
  • (188)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (51)
  • (1)
  • (1)
  • (30)
  • (1)
  • (4)
  • (26)
  • (3)
  • (8)
  • (2)
  • (1,343)
  • (1,317)
  • (3,036)
  • (2)
  • (2)
  • (396)
  • (3)
  • (1)
  • (98)
  • (1)
  • (10)
  • (8,323)
  • (1)
  • (13)
  • (2)
  • (11,044)
  • (4)
  • (72)
  • (9)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (48)
  • (199)
  • (19)
  • (28,544)

Quantity

  • (3)
  • (2)
  • (8)
  • (1)
  • (12)
  • (1)
  • (5)
Show all

Molecular Weight (g/mol)

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

Percent Purity

  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
Show all

Physical Form

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

Boiling Point

  • (2)
  • (4)
  • (3)
  • (5)
  • (3)
  • (1)
  • (3)
Show all

Grade

  • (58)
  • (31)
  • (7)
  • (2)
  • (4)
  • (2)
  • (10)
Show all

Product Line

  • (56)
  • (5)
  • (11)

Search Within Results
Keyword Search:
4,456 – 4,470 of 69,574 results
4,456
Promotions Available

4-(Chloromethyl)benzonitrile, 98+%

CAS: 874-86-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00019761 InChI Key: LOQLDQJTSMKBJU-UHFFFAOYSA-N Synonym: 4-chloromethyl benzonitrile,4-cyanobenzyl chloride,4-chloromethyl-benzonitrile,benzonitrile, 4-chloromethyl,ccris 5103,p-cyanobenzyl chloride,4-chloromethyl benzenecarbonitrile,4-cyanobenzylchloride,pubchem7377,alp.-chloro-p-tolunitrile PubChem CID: 70127 IUPAC Name: 4-(chloromethyl)benzonitrile SMILES: C1=CC(=CC=C1CCl)C#N

PubChem CID 70127
CAS 874-86-2
Molecular Weight (g/mol) 151.593
MDL Number MFCD00019761
SMILES C1=CC(=CC=C1CCl)C#N
Synonym 4-chloromethyl benzonitrile,4-cyanobenzyl chloride,4-chloromethyl-benzonitrile,benzonitrile, 4-chloromethyl,ccris 5103,p-cyanobenzyl chloride,4-chloromethyl benzenecarbonitrile,4-cyanobenzylchloride,pubchem7377,alp.-chloro-p-tolunitrile
IUPAC Name 4-(chloromethyl)benzonitrile
InChI Key LOQLDQJTSMKBJU-UHFFFAOYSA-N
Molecular Formula C8H6ClN
4,457
Promotions Available

2-Fluoro-4-methoxybenzyl alcohol, 97%

CAS: 405-09-4 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.16 MDL Number: MFCD04116336 InChI Key: AZYGOIQKPGPBTM-UHFFFAOYSA-N Synonym: 2-fluoro-4-methoxyphenyl methanol,2-fluoro-4-methoxybenzyl alcohol,2-fluoro-p-anisyl alcohol,3-fluoro-4-hydroxymethyl anisole,benzenemethanol,2-fluoro-4-methoxy,2-fluoro-4-methoxyphenyl methan-1-ol,benzyl alcohol, 4-methoxy-6-fluoro,pubchem7733,2-fluoro-4-methoxybenzylalcohol,rarechem al bd 0456 PubChem CID: 593638 IUPAC Name: (2-fluoro-4-methoxyphenyl)methanol SMILES: COC1=CC(F)=C(CO)C=C1

PubChem CID 593638
CAS 405-09-4
Molecular Weight (g/mol) 156.16
MDL Number MFCD04116336
SMILES COC1=CC(F)=C(CO)C=C1
Synonym 2-fluoro-4-methoxyphenyl methanol,2-fluoro-4-methoxybenzyl alcohol,2-fluoro-p-anisyl alcohol,3-fluoro-4-hydroxymethyl anisole,benzenemethanol,2-fluoro-4-methoxy,2-fluoro-4-methoxyphenyl methan-1-ol,benzyl alcohol, 4-methoxy-6-fluoro,pubchem7733,2-fluoro-4-methoxybenzylalcohol,rarechem al bd 0456
IUPAC Name (2-fluoro-4-methoxyphenyl)methanol
InChI Key AZYGOIQKPGPBTM-UHFFFAOYSA-N
Molecular Formula C8H9FO2
4,458

[2-(2-Morpholinoethoxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 106276-04-4 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD07772843 InChI Key: MJDMCSJTOOAYPS-UHFFFAOYSA-N Synonym: 2-2-morpholinoethoxy phenyl methanol,2-2-morpholin-4-yl ethoxy phenyl methanol,2-2-morpholin-4-ylethoxy phenyl methanol,2-2-morpholin-4-yl-ethoxy-phenyl-methanol,2-2-morpholin-4-ylethoxy phenyl methan-1-ol PubChem CID: 7164615 IUPAC Name: [2-(2-morpholin-4-ylethoxy)phenyl]methanol SMILES: C1COCCN1CCOC2=CC=CC=C2CO

PubChem CID 7164615
CAS 106276-04-4
Molecular Weight (g/mol) 237.299
MDL Number MFCD07772843
SMILES C1COCCN1CCOC2=CC=CC=C2CO
Synonym 2-2-morpholinoethoxy phenyl methanol,2-2-morpholin-4-yl ethoxy phenyl methanol,2-2-morpholin-4-ylethoxy phenyl methanol,2-2-morpholin-4-yl-ethoxy-phenyl-methanol,2-2-morpholin-4-ylethoxy phenyl methan-1-ol
IUPAC Name [2-(2-morpholin-4-ylethoxy)phenyl]methanol
InChI Key MJDMCSJTOOAYPS-UHFFFAOYSA-N
Molecular Formula C13H19NO3
4,459
Promotions Available

(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%

CAS: 39637-99-5 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

PubChem CID 3080792
CAS 39637-99-5
Molecular Weight (g/mol) 252.62
MDL Number MFCD00044400
SMILES CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride
IUPAC Name (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key PAORVUMOXXAMPL-VIFPVBQESA-N
Molecular Formula C10H8ClF3O2
4,460
Promotions Available

(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%

CAS: 17257-71-5 Molecular Formula: C10H8F3O3 Molecular Weight (g/mol): 233.17 MDL Number: MFCD00064200 InChI Key: JJYKJUXBWFATTE-VIFPVBQESA-M Synonym: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid PubChem CID: 6992788 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F

PubChem CID 6992788
CAS 17257-71-5
Molecular Weight (g/mol) 233.17
MDL Number MFCD00064200
SMILES CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
Synonym s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid
IUPAC Name (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
InChI Key JJYKJUXBWFATTE-VIFPVBQESA-M
Molecular Formula C10H8F3O3
4,461
Promotions Available

2-Fluorobenzyl chloride, 98+%

CAS: 345-35-7 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000892 InChI Key: MOBRMRJUKNQBMY-UHFFFAOYSA-N Synonym: 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride PubChem CID: 9580 IUPAC Name: 1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC=CC=C1CCl

PubChem CID 9580
CAS 345-35-7
Molecular Weight (g/mol) 144.57
MDL Number MFCD00000892
SMILES FC1=CC=CC=C1CCl
Synonym 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride
IUPAC Name 1-(chloromethyl)-2-fluorobenzene
InChI Key MOBRMRJUKNQBMY-UHFFFAOYSA-N
Molecular Formula C7H6ClF
4,462
Promotions Available

alpha-Chloro-p-xylene, 98%

CAS: 104-82-5 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000919 InChI Key: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC Name: 1-(chloromethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CCl

PubChem CID 7722
CAS 104-82-5
Molecular Weight (g/mol) 140.61
MDL Number MFCD00000919
SMILES CC1=CC=C(C=C1)CCl
Synonym 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro
IUPAC Name 1-(chloromethyl)-4-methylbenzene
InChI Key DMHZDOTYAVHSEH-UHFFFAOYSA-N
Molecular Formula C8H9Cl
4,463
Promotions Available

Benzyloxyacetaldehyde, 95%, stabilized

CAS: 60656-87-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00191779 InChI Key: NFNOAHXEQXMCGT-UHFFFAOYSA-N Synonym: 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal PubChem CID: 108989 SMILES: O=CCOCC1=CC=CC=C1

PubChem CID 108989
CAS 60656-87-3
Molecular Weight (g/mol) 150.18
MDL Number MFCD00191779
SMILES O=CCOCC1=CC=CC=C1
Synonym 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal
InChI Key NFNOAHXEQXMCGT-UHFFFAOYSA-N
Molecular Formula C9H10O2
4,464
Promotions Available

4-Bromophenylacetonitrile, 97%

CAS: 16532-79-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001916 InChI Key: MFHFWRBXPQDZSA-UHFFFAOYSA-N Synonym: 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl PubChem CID: 27914 IUPAC Name: 2-(4-bromophenyl)acetonitrile SMILES: BrC1=CC=C(CC#N)C=C1

PubChem CID 27914
CAS 16532-79-9
Molecular Weight (g/mol) 196.05
MDL Number MFCD00001916
SMILES BrC1=CC=C(CC#N)C=C1
Synonym 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl
IUPAC Name 2-(4-bromophenyl)acetonitrile
InChI Key MFHFWRBXPQDZSA-UHFFFAOYSA-N
Molecular Formula C8H6BrN
4,465
Promotions Available

3,5-Dichlorobenzyl alcohol, 98%, Thermo Scientific™

CAS: 60211-57-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.03 MDL Number: MFCD00004634 InChI Key: VSNNLLQKDRCKCB-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908 PubChem CID: 43236 IUPAC Name: (3,5-dichlorophenyl)methanol SMILES: C1=C(C=C(C=C1Cl)Cl)CO

PubChem CID 43236
CAS 60211-57-6
Molecular Weight (g/mol) 177.03
MDL Number MFCD00004634
SMILES C1=C(C=C(C=C1Cl)Cl)CO
Synonym 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908
IUPAC Name (3,5-dichlorophenyl)methanol
InChI Key VSNNLLQKDRCKCB-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O
4,466

4-[4-(Bromomethyl)phenyl]-1,2,3-thiadiazole, 97%, Thermo Scientific™

CAS: 163798-92-3 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.13 MDL Number: MFCD00052102 InChI Key: DGHQOPZIGDRUIT-UHFFFAOYSA-N Synonym: 4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole PubChem CID: 2776454 IUPAC Name: 4-[4-(bromomethyl)phenyl]thiadiazole SMILES: BrCC1=CC=C(C=C1)C1=CSN=N1

PubChem CID 2776454
CAS 163798-92-3
Molecular Weight (g/mol) 255.13
MDL Number MFCD00052102
SMILES BrCC1=CC=C(C=C1)C1=CSN=N1
Synonym 4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole
IUPAC Name 4-[4-(bromomethyl)phenyl]thiadiazole
InChI Key DGHQOPZIGDRUIT-UHFFFAOYSA-N
Molecular Formula C9H7BrN2S
4,467

2-[3-(Bromomethyl)phenyl]thiophene, ≥97%, Thermo Scientific™

CAS: 85553-44-2 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD08435867 InChI Key: JQQDEBDYUAKNGD-UHFFFAOYSA-N Synonym: 2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene PubChem CID: 13150400 IUPAC Name: 2-[3-(bromomethyl)phenyl]thiophene SMILES: C1=CC(=CC(=C1)CBr)C2=CC=CS2

PubChem CID 13150400
CAS 85553-44-2
Molecular Weight (g/mol) 253.157
MDL Number MFCD08435867
SMILES C1=CC(=CC(=C1)CBr)C2=CC=CS2
Synonym 2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene
IUPAC Name 2-[3-(bromomethyl)phenyl]thiophene
InChI Key JQQDEBDYUAKNGD-UHFFFAOYSA-N
Molecular Formula C11H9BrS
4,468

(4-thien-2-ylphenyl)methanol, Thermo Scientific™

CAS: 81443-44-9 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 InChI Key: KHZSWSHUIYOMSH-UHFFFAOYSA-N Synonym: 4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol PubChem CID: 2795254 IUPAC Name: (4-thiophen-2-ylphenyl)methanol SMILES: C1=CSC(=C1)C2=CC=C(C=C2)CO

PubChem CID 2795254
CAS 81443-44-9
Molecular Weight (g/mol) 190.26
SMILES C1=CSC(=C1)C2=CC=C(C=C2)CO
Synonym 4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol
IUPAC Name (4-thiophen-2-ylphenyl)methanol
InChI Key KHZSWSHUIYOMSH-UHFFFAOYSA-N
Molecular Formula C11H10OS
4,469
Promotions Available

1,2-Phenylenediacetonitrile, 98%

CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N

PubChem CID 69180
CAS 613-73-0
Molecular Weight (g/mol) 156.19
MDL Number MFCD00001905
SMILES N#CCC1=CC=CC=C1CC#N
Synonym 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile
IUPAC Name 2-[2-(cyanomethyl)phenyl]acetonitrile
InChI Key FWPFXBANOKKNBR-UHFFFAOYSA-N
Molecular Formula C10H8N2
4,470
Promotions Available

4-(Bromomethyl)benzoic acid, 97%

CAS: 6232-88-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00002567 InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC Name: 4-(bromomethyl)benzoic acid SMILES: C1=CC(=CC=C1CBr)C(=O)O

PubChem CID 22599
CAS 6232-88-8
Molecular Weight (g/mol) 215.046
MDL Number MFCD00002567
SMILES C1=CC(=CC=C1CBr)C(=O)O
Synonym 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid
IUPAC Name 4-(bromomethyl)benzoic acid
InChI Key CQQSQBRPAJSTFB-UHFFFAOYSA-N
Molecular Formula C8H7BrO2