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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 (25)
Aminobenzoic acids and derivatives (21)
Nitrobenzenes (11)
Phenylpropenes (10)
Aminotoluenes (5)
Styrenes (3)
Benzoic acids (2)
Diphenylethers (2)
Methoxybenzoic acids and derivatives (2)
Phenylmethylamines (2)
Benzyl Derivatives (2)
Benzophenones (1)
Iodobenzenes (1)
Trifluoromethylbenzenes (1)

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1

2-Nitrobenzaldehyde 99.0+%, TCI America™

CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

PubChem CID 11101
CAS 552-89-6
Molecular Weight (g/mol) 151.121
ChEBI CHEBI:66927
MDL Number MFCD00007132
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
IUPAC Name 2-nitrobenzaldehyde
InChI Key CMWKITSNTDAEDT-UHFFFAOYSA-N
Molecular Formula C7H5NO3
2

2-Fluorobenzylamine 98.0+%, TCI America™

CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

PubChem CID 66649
CAS 89-99-6
Molecular Weight (g/mol) 125.146
SMILES C1=CC=C(C(=C1)CN)F
Synonym 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine
IUPAC Name (2-fluorophenyl)methanamine
InChI Key LRFWYBZWRQWZIM-UHFFFAOYSA-N
Molecular Formula C7H8FN
3

2,4-Dichloro-5-fluorobenzoic Acid 98.0+%, TCI America™

CAS: 86522-89-6 Molecular Formula: C7H2Cl2FO2 Molecular Weight (g/mol): 207.99 MDL Number: MFCD00075281 InChI Key: KZCWJHUTTSVCRO-UHFFFAOYSA-M Synonym: 2,4-dichloro-5-fluoro-benzoic acid,2,4-dichloro-5-fluoro benzoic acid,benzoic acid, 2,4-dichloro-5-fluoro,pubchem1338,maybridge1_002392,acmc-209qa7,ksc448a5p,rarechem al be 1219,timtec-bb sbb003459,2 4-dichloro-5-fluorobenzoic acid PubChem CID: 688138 IUPAC Name: 2,4-dichloro-5-fluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=C(Cl)C=C1Cl

PubChem CID 688138
CAS 86522-89-6
Molecular Weight (g/mol) 207.99
MDL Number MFCD00075281
SMILES [O-]C(=O)C1=CC(F)=C(Cl)C=C1Cl
Synonym 2,4-dichloro-5-fluoro-benzoic acid,2,4-dichloro-5-fluoro benzoic acid,benzoic acid, 2,4-dichloro-5-fluoro,pubchem1338,maybridge1_002392,acmc-209qa7,ksc448a5p,rarechem al be 1219,timtec-bb sbb003459,2 4-dichloro-5-fluorobenzoic acid
IUPAC Name 2,4-dichloro-5-fluorobenzoate
InChI Key KZCWJHUTTSVCRO-UHFFFAOYSA-M
Molecular Formula C7H2Cl2FO2
4

5-Aminosalicylic Acid 98.0+%, TCI America™

CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007877 InChI Key: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC Name: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O

PubChem CID 4075
CAS 89-57-6
Molecular Weight (g/mol) 153.137
ChEBI CHEBI:6775
MDL Number MFCD00007877
SMILES C1=CC(=C(C=C1N)C(=O)O)O
Synonym 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa
IUPAC Name 5-amino-2-hydroxybenzoic acid
InChI Key KBOPZPXVLCULAV-UHFFFAOYSA-N
Molecular Formula C7H7NO3
5

Terephthalaldehyde Mono(diethyl Acetal) 97.0+%, TCI America™

CAS: 81172-89-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00010217 InChI Key: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(OCC)C1=CC=C(C=O)C=C1

PubChem CID 595993
CAS 81172-89-6
Molecular Weight (g/mol) 208.26
MDL Number MFCD00010217
SMILES CCOC(OCC)C1=CC=C(C=O)C=C1
Synonym 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde
IUPAC Name 4-(diethoxymethyl)benzaldehyde
InChI Key HTMXMFARWHNJDW-UHFFFAOYSA-N
Molecular Formula C12H16O3
6

4,4'-Dicarboxydiphenyl Ether 98.0+%, TCI America™

CAS: 2215-89-6 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00013988 InChI Key: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

PubChem CID 75183
CAS 2215-89-6
Molecular Weight (g/mol) 258.229
MDL Number MFCD00013988
SMILES C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
Synonym 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032
IUPAC Name 4-(4-carboxyphenoxy)benzoic acid
InChI Key WVDRSXGPQWNUBN-UHFFFAOYSA-N
Molecular Formula C14H10O5
7

2-Chloro-5-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 6280-89-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00466261 InChI Key: AQHFCRYZABKUEV-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxy-benzoic acid,6-chloro-m-anisic acid,benzoic acid, 2-chloro-5-methoxy,2-chloro-5-methoxybenzoicacid,pubchem4563,zlchem 1016,acmc-20a0mp,3-carboxy-4-chloroanisole,2-chloro-5-methoxybenzoic acid PubChem CID: 221503 IUPAC Name: 2-chloro-5-methoxybenzoic acid SMILES: COC1=CC=C(Cl)C(=C1)C(O)=O

PubChem CID 221503
CAS 6280-89-3
Molecular Weight (g/mol) 186.59
MDL Number MFCD00466261
SMILES COC1=CC=C(Cl)C(=C1)C(O)=O
Synonym 2-chloro-5-methoxy-benzoic acid,6-chloro-m-anisic acid,benzoic acid, 2-chloro-5-methoxy,2-chloro-5-methoxybenzoicacid,pubchem4563,zlchem 1016,acmc-20a0mp,3-carboxy-4-chloroanisole,2-chloro-5-methoxybenzoic acid
IUPAC Name 2-chloro-5-methoxybenzoic acid
InChI Key AQHFCRYZABKUEV-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
8

Salicylhydroxamic Acid 98.0+%, TCI America™

CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00002110 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O

PubChem CID 66644
CAS 89-73-6
Molecular Weight (g/mol) 153.137
ChEBI CHEBI:45615
MDL Number MFCD00002110
SMILES C1=CC=C(C(=C1)C(=O)NO)O
Synonym salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide
IUPAC Name N,2-dihydroxybenzamide
InChI Key HBROZNQEVUILML-UHFFFAOYSA-N
Molecular Formula C7H7NO3
9

5-Aminosalicylic Acid 98.0+%, TCI America™

CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007877 InChI Key: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC Name: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O

PubChem CID 4075
CAS 89-57-6
Molecular Weight (g/mol) 153.137
ChEBI CHEBI:6775
MDL Number MFCD00007877
SMILES C1=CC(=C(C=C1N)C(=O)O)O
Synonym 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa
IUPAC Name 5-amino-2-hydroxybenzoic acid
InChI Key KBOPZPXVLCULAV-UHFFFAOYSA-N
Molecular Formula C7H7NO3
10

2-Fluoro-6-methylaniline 98.0+%, TCI America™

CAS: 443-89-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD06658252 InChI Key: CMVJYZNBMRJICR-UHFFFAOYSA-N Synonym: 2-amino-3-fluorotoluene,3-fluoro-2-aminotoluene,6-fluoro-o-toluidine,2-fluoro-6-methyl-phenylamine,2-fluoro-6-methylbenzenamine,6-fluoro-2-methylphenylamine,benzenamine, 2-fluoro-6-methyl,pubchem4470,acmc-209jxr,2-fluoro-6-methyl aniline PubChem CID: 14155411 IUPAC Name: 2-fluoro-6-methylaniline SMILES: CC1=C(C(=CC=C1)F)N

PubChem CID 14155411
CAS 443-89-0
Molecular Weight (g/mol) 125.146
MDL Number MFCD06658252
SMILES CC1=C(C(=CC=C1)F)N
Synonym 2-amino-3-fluorotoluene,3-fluoro-2-aminotoluene,6-fluoro-o-toluidine,2-fluoro-6-methyl-phenylamine,2-fluoro-6-methylbenzenamine,6-fluoro-2-methylphenylamine,benzenamine, 2-fluoro-6-methyl,pubchem4470,acmc-209jxr,2-fluoro-6-methyl aniline
IUPAC Name 2-fluoro-6-methylaniline
InChI Key CMVJYZNBMRJICR-UHFFFAOYSA-N
Molecular Formula C7H8FN
11

5-Methylsalicylic Acid 98.0+%, TCI America™

CAS: 89-56-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002461 InChI Key: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonym: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 IUPAC Name: 2-hydroxy-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)O)C(=O)O

PubChem CID 6973
CAS 89-56-5
Molecular Weight (g/mol) 152.149
MDL Number MFCD00002461
SMILES CC1=CC(=C(C=C1)O)C(=O)O
Synonym 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid
IUPAC Name 2-hydroxy-5-methylbenzoic acid
InChI Key DLGBEGBHXSAQOC-UHFFFAOYSA-N
Molecular Formula C8H8O3
12

Methyl 3-Amino-2-methylbenzoate 98.0+%, TCI America™

CAS: 18583-89-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00211328 InChI Key: ZOOQFAUFPWXUMI-UHFFFAOYSA-N Synonym: 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h PubChem CID: 3801025 IUPAC Name: methyl 3-amino-2-methylbenzoate SMILES: CC1=C(C=CC=C1N)C(=O)OC

PubChem CID 3801025
CAS 18583-89-6
Molecular Weight (g/mol) 165.192
MDL Number MFCD00211328
SMILES CC1=C(C=CC=C1N)C(=O)OC
Synonym 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h
IUPAC Name methyl 3-amino-2-methylbenzoate
InChI Key ZOOQFAUFPWXUMI-UHFFFAOYSA-N
Molecular Formula C9H11NO2
13

Medchemexpress LLC Erythorbic acid | 89-65-6 | 250 MG
SDP

Erythorbic acid | 89-65-6 | 250 MG

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Decoquinate | 18507-89-6 | 99.3% | 10 G
SDP

Decoquinate | 18507-89-6 | 99.3% | 10 G

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 2-Nitrobenzaldehyde | 552-89-6 | 151.12 | 250 G
SDP

2-Nitrobenzaldehyde is a biochemical reagent utilized as a biological material or organic compound for various life science research applications.

  • Biochemical reagent for life science research
  • Can be used as a biological material or organic compound
  • Appears as an off-white to light yellow solid
  • Recommended storage at 4°C under nitrogen
  • For solutions, store at -80°C for up to 6 months or -20°C for 1 month under nitrogen
  • Soluble in DMSO at 100 mg/mL

ENCOMPASS_PREFERRED