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 (44,012)
Aminobenzoic acids and derivatives (12,873)
Benzyl Derivatives (11,542)
Methoxybenzoic acids and derivatives (6,888)
Fluorobenzenes (4,972)
Phenylpropenes (4,934)
Phenoxy compounds (3,052)
Methoxybenzenes (2,761)
Aniline and substituted anilines (2,479)
Trifluoromethylbenzenes (2,394)
Sulfanylbenzoic acids and derivatives (2,220)
Bromobenzenes (2,217)
Phenylmethylamines (1,967)
Phenylphosphines and derivatives (1,891)
Benzoyl derivatives (1,874)
Phenylhydrazines (1,868)
Benzenesulfonamides (1,739)
Phenylcarbamic acid esters (1,709)
Phenylpropanes (1,578)
Benzoic acids (1,567)
Iodobenzenes (1,499)
Nitrobenzoic acids and derivatives (1,305)
Diphenylmethanes (1,055)
Nitrobenzenes (1,049)
Benzoic acid esters (1,047)
Aminotoluenes (961)
Benzenesulfonyl compounds (765)
Benzophenones (755)
Styrenes (698)
Benzamides (685)
Tosyl compounds (522)
Diphenylethers (478)
Biphenyls and derivatives (474)
Anilides (468)
Phthalic acid and derivatives (444)
Terphenyls (399)
Nitrotoluenes (353)
Cyclohexylphenols (350)
Cumenes (340)
Benzenesulfonic acids and derivatives (310)
Phenoxyacetic acid derivatives (216)
2-phenoxypropionic acids (184)
Sulfanilides (176)
N-phenylthioureas (114)
Acetophenones (101)
Phenylacetamides (92)
N-phenylureas (84)
Acylaminobenzoic acid and derivatives (78)
Toluamides (62)
Phenylacetaldehydes (56)
Phenylpyruvic acid derivatives (52)
Phenoxides (48)
Phenylacetic acids (46)
Phenylbutylamines (42)
Diphenylacetonitriles (35)
3-phenoxypropionic acids (33)
Biphenols (30)
Benzoyl peroxides (29)
Thiobenzoic acids and derivatives (23)
Butyrophenones (22)
Alkyldimethylbenzylammonium halides (19)
Phenylpropylamines (17)
Toluene diisocyanates (15)
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)
  • (9,387)
  • (395)

brands

  • (2)
  • (2)
  • (5)
  • (631)
  • (3)
  • (5)
  • (1)
  • (1)
  • (4)
  • (333)
  • (1)
  • (3)
  • (7)
  • (3)
  • (4)
  • (88)
  • (4,350)
  • (3)
  • (2)
  • (57,104)
  • (828)
  • (5)
  • (4)
  • (1)
  • (1)
  • (2)
  • (15)
  • (4)
  • (43)
  • (4)
  • (37)
  • (3)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (200)
  • (4)
  • (566)
  • (241)
  • (4)
  • (396)
  • (5)
  • (3)
  • (3)
  • (6,064)
  • (2)
  • (1)
  • (1)
  • (12)
  • (1)
  • (3)
  • (1)
  • (50)
  • (8)
  • (26)
  • (9,307)
  • (3)
  • (1)
  • (4)
  • (63)
  • (5)
  • (18)
  • (15)
  • (50)
  • (28)
  • (56)
  • (1)
  • (1)
  • (1)
  • (8)
  • (7)
  • (3)
  • (1)
  • (3)
  • (10)
  • (15)
  • (7)
  • (1)
  • (5)
  • (10)
  • (1)
  • (1)
  • (388)
  • (2)
  • (17)
  • (15,786)
  • (1)
  • (1)
  • (4)
  • (53)
  • (188)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (51)
  • (1)
  • (1)
  • (30)
  • (1)
  • (4)
  • (26)
  • (2)
  • (3)
  • (8)
  • (2)
  • (1,344)
  • (1,282)
  • (3,374)
  • (2)
  • (2)
  • (395)
  • (4,964)
  • (1)
  • (96)
  • (1)
  • (10)
  • (8,315)
  • (1)
  • (14)
  • (2)
  • (11,028)
  • (4)
  • (72)
  • (9)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (18)
  • (199)
  • (18)
  • (17,219)

Quantity

  • (3)
  • (2)
  • (8)
  • (1)
  • (12)
  • (1)
  • (68)
Show all

Molecular Weight (g/mol)

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

Grade

  • (58)
  • (31)
  • (7)
  • (2)
  • (4)
  • (2)
  • (18)
Show all

Product Line

  • (56)
  • (5)
  • (11)
  • (69)

Search Within Results
Keyword Search:
3,661 – 3,675 of 119,768 results
3,661

4-Amino-3-(trifluoromethoxy)benzoic acid, 95%, Thermo Scientific™

CAS: 175278-22-5 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 InChI Key: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N

PubChem CID 2735951
CAS 175278-22-5
Molecular Weight (g/mol) 221.135
SMILES C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
Synonym 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s
IUPAC Name 4-amino-3-(trifluoromethoxy)benzoic acid
InChI Key IXJFWBNYFTWBOR-UHFFFAOYSA-N
Molecular Formula C8H6F3NO3
3,662

Methyl 3-amino-2-hydroxybenzoate, 97%, Thermo Scientific™

CAS: 35748-34-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD09842614 InChI Key: OMWQHVRUXLRZRC-UHFFFAOYSA-N Synonym: 3-amino-2-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-2-hydroxy-, methyl ester,methyl 3-aminosalicylate,methyl3-amino-2-hydroxybenzoate,2-amino-6-methoxycarbonyl phenol,2-hydroxy-3-methoxycarbonyl aniline,methyl-m-aminosalicylat,acmc-209wuz,methyl-3-aminosalicylate,aminohydroxy-benzoic methyl ester PubChem CID: 12782444 IUPAC Name: methyl 3-amino-2-hydroxybenzoate SMILES: COC(=O)C1=C(O)C(N)=CC=C1

PubChem CID 12782444
CAS 35748-34-6
Molecular Weight (g/mol) 167.16
MDL Number MFCD09842614
SMILES COC(=O)C1=C(O)C(N)=CC=C1
Synonym 3-amino-2-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-2-hydroxy-, methyl ester,methyl 3-aminosalicylate,methyl3-amino-2-hydroxybenzoate,2-amino-6-methoxycarbonyl phenol,2-hydroxy-3-methoxycarbonyl aniline,methyl-m-aminosalicylat,acmc-209wuz,methyl-3-aminosalicylate,aminohydroxy-benzoic methyl ester
IUPAC Name methyl 3-amino-2-hydroxybenzoate
InChI Key OMWQHVRUXLRZRC-UHFFFAOYSA-N
Molecular Formula C8H9NO3
3,663

N1-(4-Aminophenyl)-N1-methylacetamide, 97%, Thermo Scientific™

CAS: 119-63-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QFELUFGHFLYZEZ-UHFFFAOYSA-N Synonym: n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide PubChem CID: 67068 IUPAC Name: N-(4-aminophenyl)-N-methylacetamide SMILES: CC(=O)N(C)C1=CC=C(C=C1)N

PubChem CID 67068
CAS 119-63-1
Molecular Weight (g/mol) 164.208
SMILES CC(=O)N(C)C1=CC=C(C=C1)N
Synonym n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide
IUPAC Name N-(4-aminophenyl)-N-methylacetamide
InChI Key QFELUFGHFLYZEZ-UHFFFAOYSA-N
Molecular Formula C9H12N2O
3,664

N1-(4-Amino-2-methylphenyl)acetamide, 90%, Thermo Scientific™

CAS: 56891-59-9 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00276633 InChI Key: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Synonym: n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl PubChem CID: 314338 IUPAC Name: N-(4-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)N)NC(=O)C

PubChem CID 314338
CAS 56891-59-9
Molecular Weight (g/mol) 164.208
MDL Number MFCD00276633
SMILES CC1=C(C=CC(=C1)N)NC(=O)C
Synonym n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl
IUPAC Name N-(4-amino-2-methylphenyl)acetamide
InChI Key GWFPMSIIVJMYRZ-UHFFFAOYSA-N
Molecular Formula C9H12N2O
3,665

4-chloro-2-methylbenzoic acid, 97%, Thermo Scientific™

CAS: 7499-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045852 InChI Key: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC Name: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O

PubChem CID 348269
CAS 7499-07-2
Molecular Weight (g/mol) 170.59
MDL Number MFCD00045852
SMILES CC1=C(C=CC(=C1)Cl)C(=O)O
Synonym 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid
IUPAC Name 4-chloro-2-methylbenzoic acid
InChI Key XXFKOBGFMUIWDH-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
3,666

3-(1h-1,2,4-Triazol-1-ylmethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 876316-30-2 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 InChI Key: IBVURYHFXBPNCW-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,benzaldehyde,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazol-1-ylmethyl benzaldehyde,3-1h-1,2,4-triazol-1-yl methyl benzaldehyde,3-1,2,4-triazolylmethyl benzaldehyde PubChem CID: 22360585 IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)CN2C=NC=N2)C=O

PubChem CID 22360585
CAS 876316-30-2
Molecular Weight (g/mol) 187.202
SMILES C1=CC(=CC(=C1)CN2C=NC=N2)C=O
Synonym 3-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,benzaldehyde,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazol-1-ylmethyl benzaldehyde,3-1h-1,2,4-triazol-1-yl methyl benzaldehyde,3-1,2,4-triazolylmethyl benzaldehyde
IUPAC Name 3-(1,2,4-triazol-1-ylmethyl)benzaldehyde
InChI Key IBVURYHFXBPNCW-UHFFFAOYSA-N
Molecular Formula C10H9N3O
3,667

3-(1H-Pyrazol-3-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 850375-11-0 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD03407956 InChI Key: RXZRBZWATRFHCS-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-5-yl benzoic acid,3-1h-pyrazol-3-yl benzoic acid,3-2h-pyrazol-3-yl benzoic acid,benzoic acid, 3-1h-pyrazol-3-yl,5-3-carboxyphenyl-1h-pyrazole,pubchem22748,buttpark 44\01-87,d0tx9p,3-pyrazol-3-ylbenzoic acid,3-pyrazol-5-ylbenzoic acid PubChem CID: 2795542 IUPAC Name: 3-(1H-pyrazol-5-yl)benzoic acid SMILES: OC(=O)C1=CC=CC(=C1)C1=CC=NN1

PubChem CID 2795542
CAS 850375-11-0
Molecular Weight (g/mol) 188.19
MDL Number MFCD03407956
SMILES OC(=O)C1=CC=CC(=C1)C1=CC=NN1
Synonym 3-1h-pyrazol-5-yl benzoic acid,3-1h-pyrazol-3-yl benzoic acid,3-2h-pyrazol-3-yl benzoic acid,benzoic acid, 3-1h-pyrazol-3-yl,5-3-carboxyphenyl-1h-pyrazole,pubchem22748,buttpark 44\01-87,d0tx9p,3-pyrazol-3-ylbenzoic acid,3-pyrazol-5-ylbenzoic acid
IUPAC Name 3-(1H-pyrazol-5-yl)benzoic acid
InChI Key RXZRBZWATRFHCS-UHFFFAOYSA-N
Molecular Formula C10H8N2O2
3,668

3-(2-Furyl)benzaldehyde, ≥97%, Thermo Scientific™

CAS: 85553-52-2 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.18 MDL Number: MFCD03990461 InChI Key: BTAANNDAXIYWAN-UHFFFAOYSA-N Synonym: 3-2-furyl benzaldehyde,3-furan-2-yl benzaldehyde,3-furyl phenyl ketone,benzaldehyde, 3-2-furanyl,ketone, 3-furyl phenyl,3-furan-2-yl-benzaldehyde,3-furanylphenylmethanone,3-furfanylphenylmethanone,2-3-formylphenyl furan,3-2-furanyl benzaidehyde PubChem CID: 201640 IUPAC Name: 3-(furan-2-yl)benzaldehyde SMILES: O=CC1=CC=CC(=C1)C1=CC=CO1

PubChem CID 201640
CAS 85553-52-2
Molecular Weight (g/mol) 172.18
MDL Number MFCD03990461
SMILES O=CC1=CC=CC(=C1)C1=CC=CO1
Synonym 3-2-furyl benzaldehyde,3-furan-2-yl benzaldehyde,3-furyl phenyl ketone,benzaldehyde, 3-2-furanyl,ketone, 3-furyl phenyl,3-furan-2-yl-benzaldehyde,3-furanylphenylmethanone,3-furfanylphenylmethanone,2-3-formylphenyl furan,3-2-furanyl benzaidehyde
IUPAC Name 3-(furan-2-yl)benzaldehyde
InChI Key BTAANNDAXIYWAN-UHFFFAOYSA-N
Molecular Formula C11H8O2
3,669

3-Pyrimidin-2-ylbenzaldehyde, 97%, Thermo Scientific™

CAS: 263349-22-0 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD08056283 InChI Key: ZBAZYPXXIVHUFO-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci PubChem CID: 22630818 SMILES: O=CC1=CC=CC(=C1)C1=NC=CC=N1

PubChem CID 22630818
CAS 263349-22-0
Molecular Weight (g/mol) 184.20
MDL Number MFCD08056283
SMILES O=CC1=CC=CC(=C1)C1=NC=CC=N1
Synonym 3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci
InChI Key ZBAZYPXXIVHUFO-UHFFFAOYSA-N
Molecular Formula C11H8N2O
3,670

4-Pyrimidin-2-ylbenzaldehyde, 95%, Thermo Scientific™

CAS: 77232-38-3 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD08056282 InChI Key: JUYLMPWKVWDXBE-UHFFFAOYSA-N PubChem CID: 12703722 SMILES: O=CC1=CC=C(C=C1)C1=NC=CC=N1

PubChem CID 12703722
CAS 77232-38-3
Molecular Weight (g/mol) 184.20
MDL Number MFCD08056282
SMILES O=CC1=CC=C(C=C1)C1=NC=CC=N1
InChI Key JUYLMPWKVWDXBE-UHFFFAOYSA-N
Molecular Formula C11H8N2O
3,671

Ethyl 3-[(6-methylpyrazin-2-yl)oxy]benzoate, 97%, Thermo Scientific™

CAS: 906352-99-6 Molecular Formula: C14H14N2O3 Molecular Weight (g/mol): 258.28 MDL Number: MFCD09702407 InChI Key: ALDBUDYDJSLBJO-UHFFFAOYSA-N Synonym: ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester PubChem CID: 24229683 IUPAC Name: ethyl 3-(6-methylpyrazin-2-yl)oxybenzoate SMILES: CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1

PubChem CID 24229683
CAS 906352-99-6
Molecular Weight (g/mol) 258.28
MDL Number MFCD09702407
SMILES CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1
Synonym ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester
IUPAC Name ethyl 3-(6-methylpyrazin-2-yl)oxybenzoate
InChI Key ALDBUDYDJSLBJO-UHFFFAOYSA-N
Molecular Formula C14H14N2O3
3,672

2-Fluoro-4-nitrobenzoic acid, 95+%, Thermo Scientific™

CAS: 403-24-7 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 InChI Key: MMWFMFZFCKADEL-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure PubChem CID: 302679 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O

PubChem CID 302679
CAS 403-24-7
Molecular Weight (g/mol) 185.11
SMILES C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O
Synonym 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure
InChI Key MMWFMFZFCKADEL-UHFFFAOYSA-N
Molecular Formula C7H4FNO4
3,673

5-Hydroxy-2-nitrobenzoic acid, Thermo Scientific™

CAS: 610-37-7 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.119 MDL Number: MFCD00017566 InChI Key: BUHKQTKKZAXSMH-UHFFFAOYSA-N PubChem CID: 11882 SMILES: C1=CC(=C(C=C1O)C(=O)O)[N+](=O)[O-]

PubChem CID 11882
CAS 610-37-7
Molecular Weight (g/mol) 183.119
MDL Number MFCD00017566
SMILES C1=CC(=C(C=C1O)C(=O)O)[N+](=O)[O-]
InChI Key BUHKQTKKZAXSMH-UHFFFAOYSA-N
Molecular Formula C7H5NO5
3,674

5-(2-Bromophenyl)-3-methyl-1,2,4-oxadiazole 97+%, Thermo Scientific™

CAS: 375857-64-0 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 InChI Key: NYAFKUCVAVUCHW-UHFFFAOYSA-N PubChem CID: 18001310 IUPAC Name: 5-(2-bromophenyl)-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=CC=C2Br

PubChem CID 18001310
CAS 375857-64-0
Molecular Weight (g/mol) 239.072
SMILES CC1=NOC(=N1)C2=CC=CC=C2Br
IUPAC Name 5-(2-bromophenyl)-3-methyl-1,2,4-oxadiazole
InChI Key NYAFKUCVAVUCHW-UHFFFAOYSA-N
Molecular Formula C9H7BrN2O
3,675

2-(3-Bromophenoxy)-6-methylpyrazine, 97%, Thermo Scientific™

CAS: 915707-60-7 Molecular Formula: C11H9BrN2O Molecular Weight (g/mol): 265.11 MDL Number: MFCD09702405 InChI Key: BCQSIIIFPGJDPS-UHFFFAOYSA-N Synonym: 2-3-bromophenoxy-6-methylpyrazine,3-bromo-1-6-methylpyrazin-2-yloxy benzene PubChem CID: 24229680 IUPAC Name: 2-(3-bromophenoxy)-6-methylpyrazine SMILES: CC1=CN=CC(=N1)OC2=CC(=CC=C2)Br

PubChem CID 24229680
CAS 915707-60-7
Molecular Weight (g/mol) 265.11
MDL Number MFCD09702405
SMILES CC1=CN=CC(=N1)OC2=CC(=CC=C2)Br
Synonym 2-3-bromophenoxy-6-methylpyrazine,3-bromo-1-6-methylpyrazin-2-yloxy benzene
IUPAC Name 2-(3-bromophenoxy)-6-methylpyrazine
InChI Key BCQSIIIFPGJDPS-UHFFFAOYSA-N
Molecular Formula C11H9BrN2O