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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.
Phenylpropenes (24)
Aminobenzoic acids and derivatives (13)
Hydroxybenzoic Acid Derivatives (12)
Benzenesulfonamides (8)
Trifluoromethylbenzenes (8)
Fluorobenzenes (7)
Benzenesulfonyl compounds (6)
Phenoxy compounds (6)
Benzyl Derivatives (5)
N-phenylthioureas (4)
Phenylcarbamic acid esters (4)
Bromobenzenes (3)
Benzoic acid esters (2)
Nitrobenzoic acids and derivatives (2)
Phenylhydrazines (2)
Toluene diisocyanates (2)
Benzenesulfonic acids and derivatives (1)
Cumenes (1)
Iodobenzenes (1)
Methoxybenzenes (1)
Methoxybenzoic acids and derivatives (1)
Phenylphosphines and derivatives (1)

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1 – 15 of 106 results
1

3-(Trifluoromethyl)phenylhydrazine, 95%

CAS: 368-78-5 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00025093 InChI Key: RSESUCWJKLHXEZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 PubChem CID: 98650 IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F

PubChem CID 98650
CAS 368-78-5
Molecular Weight (g/mol) 176.142
MDL Number MFCD00025093
SMILES C1=CC(=CC(=C1)NN)C(F)(F)F
Synonym 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261
IUPAC Name [3-(trifluoromethyl)phenyl]hydrazine
InChI Key RSESUCWJKLHXEZ-UHFFFAOYSA-N
Molecular Formula C7H7F3N2
2

4-Butylbenzaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 83803-80-9 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00009466 InChI Key: VZIJDIWCWDYVFM-UHFFFAOYSA-N Synonym: 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal PubChem CID: 605679 IUPAC Name: 1-butyl-4-(diethoxymethyl)benzene SMILES: CCCCC1=CC=C(C=C1)C(OCC)OCC

PubChem CID 605679
CAS 83803-80-9
Molecular Weight (g/mol) 236.36
MDL Number MFCD00009466
SMILES CCCCC1=CC=C(C=C1)C(OCC)OCC
Synonym 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal
IUPAC Name 1-butyl-4-(diethoxymethyl)benzene
InChI Key VZIJDIWCWDYVFM-UHFFFAOYSA-N
Molecular Formula C15H24O2
3

2,4,6-Trifluorobenzoic Acid 98.0+%, TCI America™

CAS: 28314-80-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.094 MDL Number: MFCD00042398 InChI Key: SJZATRRXUILGHH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro PubChem CID: 520373 IUPAC Name: 2,4,6-trifluorobenzoic acid SMILES: C1=C(C=C(C(=C1F)C(=O)O)F)F

PubChem CID 520373
CAS 28314-80-9
Molecular Weight (g/mol) 176.094
MDL Number MFCD00042398
SMILES C1=C(C=C(C(=C1F)C(=O)O)F)F
Synonym benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro
IUPAC Name 2,4,6-trifluorobenzoic acid
InChI Key SJZATRRXUILGHH-UHFFFAOYSA-N
Molecular Formula C7H3F3O2
4

4,4'-Dichlorodiphenyl Sulfone 98.0+%, TCI America™

CAS: 80-07-9 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.15 MDL Number: MFCD00000619 InChI Key: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 IUPAC Name: 1-chloro-4-(4-chlorobenzenesulfonyl)benzene SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1

PubChem CID 6625
CAS 80-07-9
Molecular Weight (g/mol) 287.15
MDL Number MFCD00000619
SMILES ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
Synonym 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone
IUPAC Name 1-chloro-4-(4-chlorobenzenesulfonyl)benzene
InChI Key GPAPPPVRLPGFEQ-UHFFFAOYSA-N
Molecular Formula C12H8Cl2O2S
5

Chloramine B Hydrate 80.0+%, TCI America™

CAS: 127-52-6 Molecular Formula: C6H5ClNNaO2S Molecular Weight (g/mol): 213.61 MDL Number: MFCD01459908 InChI Key: FTDKYSGFGRDGGE-UHFFFAOYSA-M Synonym: Benzenesulfonechloramide Sodium Salt PubChem CID: 22141507 IUPAC Name: sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate SMILES: [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1

PubChem CID 22141507
CAS 127-52-6
Molecular Weight (g/mol) 213.61
MDL Number MFCD01459908
SMILES [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1
Synonym Benzenesulfonechloramide Sodium Salt
IUPAC Name sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate
InChI Key FTDKYSGFGRDGGE-UHFFFAOYSA-M
Molecular Formula C6H5ClNNaO2S
6

Methyl 4-Bromo-3-hydroxybenzoate 98.0+%, TCI America™

CAS: 106291-80-9 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD08056372 InChI Key: VYOFPLOREOHCDP-UHFFFAOYSA-N Synonym: 4-Bromo-3-hydroxybenzoic Acid Methyl Ester PubChem CID: 6425184 IUPAC Name: methyl 4-bromo-3-hydroxybenzoate SMILES: COC(=O)C1=CC(O)=C(Br)C=C1

PubChem CID 6425184
CAS 106291-80-9
Molecular Weight (g/mol) 231.05
MDL Number MFCD08056372
SMILES COC(=O)C1=CC(O)=C(Br)C=C1
Synonym 4-Bromo-3-hydroxybenzoic Acid Methyl Ester
IUPAC Name methyl 4-bromo-3-hydroxybenzoate
InChI Key VYOFPLOREOHCDP-UHFFFAOYSA-N
Molecular Formula C8H7BrO3
7

3-Fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 401-80-9 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.10 MDL Number: MFCD00000382 InChI Key: GBOWGKOVMBDPJF-UHFFFAOYSA-N Synonym: 3-fluorobenzotrifluoride,m-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl benzene,alpha,alpha,alpha,3-tetrafluorotoluene,benzene, 1-fluoro-3-trifluoromethyl,trifluoromethyl-3-fluorobenzene,a,a,a,3-tetrafluorotoluene,1-trifluoromethyl-3-fluorobenzene,1-fluoro-3-trifluoro-methyl benzene,3-trifluoromethyl fluorobenzene PubChem CID: 67867 IUPAC Name: 1-fluoro-3-(trifluoromethyl)benzene SMILES: FC1=CC=CC(=C1)C(F)(F)F

PubChem CID 67867
CAS 401-80-9
Molecular Weight (g/mol) 164.10
MDL Number MFCD00000382
SMILES FC1=CC=CC(=C1)C(F)(F)F
Synonym 3-fluorobenzotrifluoride,m-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl benzene,alpha,alpha,alpha,3-tetrafluorotoluene,benzene, 1-fluoro-3-trifluoromethyl,trifluoromethyl-3-fluorobenzene,a,a,a,3-tetrafluorotoluene,1-trifluoromethyl-3-fluorobenzene,1-fluoro-3-trifluoro-methyl benzene,3-trifluoromethyl fluorobenzene
IUPAC Name 1-fluoro-3-(trifluoromethyl)benzene
InChI Key GBOWGKOVMBDPJF-UHFFFAOYSA-N
Molecular Formula C7H4F4
8

Methyl 4-Chloro-2-nitrobenzoate 97.0+%, TCI America™

CAS: 42087-80-9 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.589 MDL Number: MFCD00007213 InChI Key: JWOSXVMUUBWGOL-UHFFFAOYSA-N Synonym: 4-Chloro-2-nitrobenzoic Acid Methyl Ester PubChem CID: 39135 IUPAC Name: methyl 4-chloro-2-nitrobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

PubChem CID 39135
CAS 42087-80-9
Molecular Weight (g/mol) 215.589
MDL Number MFCD00007213
SMILES COC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Synonym 4-Chloro-2-nitrobenzoic Acid Methyl Ester
IUPAC Name methyl 4-chloro-2-nitrobenzoate
InChI Key JWOSXVMUUBWGOL-UHFFFAOYSA-N
Molecular Formula C8H6ClNO4
9

3-Chloro-4-iodobenzotrifluoride (stabilized with Copper chip) 97.0+%, TCI America™

CAS: 141738-80-9 Molecular Formula: C7H3ClF3I Molecular Weight (g/mol): 306.45 MDL Number: MFCD00042562 InChI Key: ULJRBVGSKAKZKQ-UHFFFAOYSA-N Synonym: 3-chloro-4-iodobenzotrifluoride,2-chloro-1-iodo-4-trifluoromethyl benzene,2-chloro-4-trifluoromethyl iodobenzene,benzene, 2-chloro-1-iodo-4-trifluoromethyl,pubchem1973,acmc-209cms,buttpark 9857-21,2-chloro-4-trifluoromethyliodobenzene PubChem CID: 2736612 IUPAC Name: 2-chloro-1-iodo-4-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(I)C(Cl)=C1

PubChem CID 2736612
CAS 141738-80-9
Molecular Weight (g/mol) 306.45
MDL Number MFCD00042562
SMILES FC(F)(F)C1=CC=C(I)C(Cl)=C1
Synonym 3-chloro-4-iodobenzotrifluoride,2-chloro-1-iodo-4-trifluoromethyl benzene,2-chloro-4-trifluoromethyl iodobenzene,benzene, 2-chloro-1-iodo-4-trifluoromethyl,pubchem1973,acmc-209cms,buttpark 9857-21,2-chloro-4-trifluoromethyliodobenzene
IUPAC Name 2-chloro-1-iodo-4-(trifluoromethyl)benzene
InChI Key ULJRBVGSKAKZKQ-UHFFFAOYSA-N
Molecular Formula C7H3ClF3I
10

Medchemexpress LLC Sulfacetamide | 144-80-9 | 1 G
SDP

Sulfacetamide (Sulphacetamide) is a sulfonamide antibiotic with antifungal and antibacterial activities. It is used as a topical formulation in various ophthalmic, dermatological, and hair solutions for bacterial infections, acne, and scalp conditions. Sulfacetamide targets bacterial folic acid synthesis and is effective against various gram-positive and gram-negative bacteria. It inhibits the synthesis of both dihydro-folic acid and para-aminobenzoic acid. It can be used for the study of ocular infections.

  • Can be used for the study of various ocular infections like trachoma, blepharitis, conjunctivitis, corneal ulcer, pityriasis versicolor and rosacea.
  • It is an antifungal drug through a CYP51A1-independent mechanism.
  • It is a bacteriostatic agent with similar activity against both gram-positive and gram-negative bacteria.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Sulfacetamide (standard) | 144-80-9 | 100 MG
SDP

Sulfacetamide (standard) | 144-80-9 | 100 MG

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Sulfacetamide (Standard) | 144-80-9 | 250 MG
SDP

Sulfacetamide (Standard) | 144-80-9 | 250 MG

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Sulfacetamide (Standard) | 144-80-9 | 50 MG
SDP

Sulfacetamide (Standard) | 144-80-9 | 50 MG

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Sulfacetamide | 144-80-9 | 10 MM 1 ML
SDP

Sulfacetamide is a sulfonamide antibiotic used in topical formulations for ophthalmic, dermatological, and hair solutions. It targets bacterial folic acid synthesis and is effective against various gram-positive and gram-negative bacteria.

  • Exhibits antifungal and antibacterial activities
  • Used to treat bacterial infections, acne, and scalp conditions
  • Targets bacterial folic acid synthesis
  • Effective against various gram-positive and gram-negative bacteria
  • Inhibits the synthesis of both dihydro-folic acid and para-aminobenzoic acid
  • Can be utilized for studying ocular infections

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Sulfacetamide | 144-80-9 | 99.9% | 214.25 | 500 MG
SDP

Sulfacetamide is a sulfonamide antibiotic with antifungal and antibacterial activities, commonly used in topical formulations for ophthalmic, dermatological, and hair solutions to treat bacterial infections, acne, and scalp conditions. It functions by targeting bacterial folic acid synthesis.

  • Effective against both gram-positive and gram-negative bacteria
  • Inhibits the synthesis of dihydro-folic acid and para-aminobenzoic acid
  • Can be utilized for the study of ocular infections
  • Acts as an antifungal drug through a CYP51A1-independent mechanism

ENCOMPASS_PREFERRED