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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.
Aminobenzoic acids and derivatives (15)
Phenylpropenes (6)
Benzoyl derivatives (5)
Hydroxybenzoic Acid Derivatives (5)
Benzyl Derivatives (5)
Fluorobenzenes (3)
Methoxybenzoic acids and derivatives (3)
Diphenylethers (2)
Benzoic acid esters (1)
Butyrophenones (1)
Phenoxy compounds (1)
Trifluoromethylbenzenes (1)

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1 – 15 of 45 results
1

3-Bromo-5-chlorobenzaldehyde 98.0+%, TCI America™

CAS: 188813-05-0 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD06797226 InChI Key: JGMGDYUVFBBCEQ-UHFFFAOYSA-N PubChem CID: 17750952 IUPAC Name: 3-bromo-5-chlorobenzaldehyde SMILES: C1=C(C=C(C=C1Cl)Br)C=O

PubChem CID 17750952
CAS 188813-05-0
Molecular Weight (g/mol) 219.462
MDL Number MFCD06797226
SMILES C1=C(C=C(C=C1Cl)Br)C=O
IUPAC Name 3-bromo-5-chlorobenzaldehyde
InChI Key JGMGDYUVFBBCEQ-UHFFFAOYSA-N
Molecular Formula C7H4BrClO
2

3-Benzyloxy-4-methoxybenzaldehyde 97.0+%, TCI America™

CAS: 6346-05-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003386 InChI Key: VQVQZFHUXRSRBZ-UHFFFAOYSA-N Synonym: 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff PubChem CID: 80671 IUPAC Name: 3-(benzyloxy)-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1

PubChem CID 80671
CAS 6346-05-0
Molecular Weight (g/mol) 242.27
MDL Number MFCD00003386
SMILES COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1
Synonym 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff
IUPAC Name 3-(benzyloxy)-4-methoxybenzaldehyde
InChI Key VQVQZFHUXRSRBZ-UHFFFAOYSA-N
Molecular Formula C15H14O3
3

4-(Trifluoromethoxy)benzyl Bromide 98.0+%, TCI America™

CAS: 50824-05-0 Molecular Formula: C8H6BrF3O Molecular Weight (g/mol): 255.034 MDL Number: MFCD00061238 InChI Key: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F

PubChem CID 142785
CAS 50824-05-0
Molecular Weight (g/mol) 255.034
MDL Number MFCD00061238
SMILES C1=CC(=CC=C1CBr)OC(F)(F)F
Synonym 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene
IUPAC Name 1-(bromomethyl)-4-(trifluoromethoxy)benzene
InChI Key JDNPUJCKXLOHOW-UHFFFAOYSA-N
Molecular Formula C8H6BrF3O
4

1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene 98.0+%, TCI America™

CAS: 94525-05-0 Molecular Formula: C20H14F6N2O2 Molecular Weight (g/mol): 428.33 MDL Number: MFCD07368071 InChI Key: LACZRKUWKHQVKS-UHFFFAOYSA-N PubChem CID: 19805071 IUPAC Name: 4-{4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy}-3-(trifluoromethyl)aniline SMILES: NC1=CC(=C(OC2=CC=C(OC3=C(C=C(N)C=C3)C(F)(F)F)C=C2)C=C1)C(F)(F)F

PubChem CID 19805071
CAS 94525-05-0
Molecular Weight (g/mol) 428.33
MDL Number MFCD07368071
SMILES NC1=CC(=C(OC2=CC=C(OC3=C(C=C(N)C=C3)C(F)(F)F)C=C2)C=C1)C(F)(F)F
IUPAC Name 4-{4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy}-3-(trifluoromethyl)aniline
InChI Key LACZRKUWKHQVKS-UHFFFAOYSA-N
Molecular Formula C20H14F6N2O2
5

Ethyl Vanillate 98.0+%, TCI America™

CAS: 617-05-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00017269 InChI Key: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Synonym: ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate PubChem CID: 12038 IUPAC Name: ethyl 4-hydroxy-3-methoxybenzoate SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1

PubChem CID 12038
CAS 617-05-0
Molecular Weight (g/mol) 196.20
MDL Number MFCD00017269
SMILES CCOC(=O)C1=CC=C(O)C(OC)=C1
Synonym ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate
IUPAC Name ethyl 4-hydroxy-3-methoxybenzoate
InChI Key MWAYRGBWOVHDDZ-UHFFFAOYSA-N
Molecular Formula C10H12O4
6

eMolecules​ RALTEGRAVIR | 518048-05-0 | MFCD10698872 | 1g

AstaTech | RALTEGRAVIR | 1g | 410712344 | 52558 | 97.000 | 518048-05-0 | MFCD10698872 | 444.423 | C20H21FN6O5

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ENCOMPASS_PREFERRED
7

Medchemexpress LLC Coumalic acid | 500-05-0 | 97.7% | 140.09 | 1 ML
SDP

Coumalic acid is an inhibitor of human carbonic anhydrase (hCA) (KI = 0.073 μM for hCA IX; KI = 0.083 μM for hCA XII). It is a valuable platform compound which can be prepared from malic acid. Coumalic acid can be used in the flavorings, fragrances and cosmetics industries, as polymer components, and pharmaceutical scaffolds. Coumalic acid displays antibronchial and antimalarial activity.

  • Inhibitor of human carbonic anhydrase (hCA) (KI = 0.073 μM for hCA IX; KI = 0.083 μM for hCA XII).
  • Valuable platform compound that can be prepared from malic acid.
  • Can be used in the flavorings, fragrances, and cosmetics industries.
  • Can be used as polymer components and pharmaceutical scaffolds.
  • Displays antibronchial and antimalarial activity.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC HMMNI (Hydroxy Dimetridazole) | 936-05-0 | 157.13 | 10 G
SDP

HMMNI (Hydroxy Dimetridazole) is a hydroxy metabolite of Dimetridazole, a nitroimidazole class drug. It is used to combat protozoan infections and exhibits antiprotozoal activity.

  • Effective against protozoan infections
  • Inhibits Trichomonas foetus with an ED50 of 1.6 μg/mL
  • Off-white to yellow solid appearance
  • Soluble in DMSO (100 mg/mL)

ENCOMPASS_PREFERRED
9

Medchemexpress LLC YSK 05 | 1318793-78-0 | 98.68% | 628.07 | 1 ML
SDP

YSK 05 is a pH-sensitive cationic lipid that enhances the intracellular trafficking of non-viral vectors. It is notable for its ability to overcome the suppression of endosomal escape caused by PEGylation and effectively enhances siRNA delivery both in vitro and in vivo. YSK 05 facilitates the endosomal escape of MEND, thereby improving the efficacy of siRNA delivery into the cytosol and enhancing gene silencing.

  • Enhances intracellular trafficking of non-viral vectors
  • Exhibits significant gene silencing activity and hemolytic activity
  • Overcomes suppression of endosomal escape by PEGylation
  • Effective in enhancing siRNA delivery both in vitro and in vivo
  • Used for research purposes in areas like oligonucleotides, cationic lipids, and drug delivery
  • Related to cancer research, including cancer metabolism and metastasis

ENCOMPASS_PREFERRED
10

Medchemexpress LLC HMMNI (hydroxy dimetridazole) | 936-05-0 | 157.13 | 50 G
SDP

HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole, a nitroimidazole class drug that combats protozoan infections. It demonstrates antiprotozoal activity.

  • Hydroxy metabolite
  • Combats protozoan infections
  • Exhibits antiprotozoal activity
  • Inhibits *Trichomonas foetus* with an ED50 of 1.6 μg/mL

ENCOMPASS_PREFERRED
11

eMolecules​ 6-FLUORO-2,3-DIHYDROXYBENZOIC ACID | 492444-05-0 | MFCD09038124 | 1g

AstaTech | 6-FLUORO-2,3-DIHYDROXYBENZOIC ACID | 1g | 338842057 | P16935 | 95.000 | 492444-05-0 | MFCD09038124 | 172.111 | C7H5FO4

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12

eMolecules​ 2-Methyl-5-(trifluoromethyl)phenol | 1017778-05-0 | MFCD09832287 | 5g

Combi-Blocks | 2-Methyl-5-(trifluoromethyl)phenol | 5g | 448009881 | YF-7181 | 96.000 | 1017778-05-0 | MFCD09832287 | 176.138 | C8H7F3O

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13

eMolecules​ Ambeed / Isochroman / 10g / 525060504 / A148812 / / 493-05-0 / MFCD00006913 / 134.178 / C9H10O

Ambeed / Isochroman / 10g / 525060504 / A148812 / / 493-05-0 / MFCD00006913 / 134.178 / C9H10O

ENCOMPASS_PREFERRED
14

Medchemexpress LLC HY-10353 5mg Medchemexpress, Raltegravir CAS:518048-05-0 Purity:>98%
SDP

Medchemexpress, HY-10353 5mg Raltegravir CAS:518048-05-0 Raltegravir is a potent integrase (IN) inhibitor, used to treat HIV infection. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
15

eMolecules​ 3-bromo-8-chloro-1,7-naphthyridine | 1260670-05-0 | MFCD18250850 | 1g

Pharmablock | 3-bromo-8-chloro-1,7-naphthyridine | 1g | 551116575 | PBLJ2743 | | 1260670-05-0 | MFCD18250850 | 243.490 | C8H4BrClN2

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ENCOMPASS_PREFERRED