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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.
Iodobenzenes (9)
Hydroxybenzoic Acid Derivatives (8)
Aminobenzoic acids and derivatives (5)
Phenylhydrazines (3)
Trifluoromethylbenzenes (3)
Benzyl Derivatives (3)
Aniline and substituted anilines (2)
Benzophenones (2)
Diphenylethers (2)
Fluorobenzenes (2)
Phenoxides (2)
Phenylmethylamines (2)

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1 – 15 of 32 results
1

3-Iodoanisole 98.0+%, TCI America™
SDP

CAS: 766-85-8 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00001048 InChI Key: RSHBAGGASAJQCH-UHFFFAOYSA-N Synonym: 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole PubChem CID: 69839 IUPAC Name: 1-iodo-3-methoxybenzene SMILES: COC1=CC(=CC=C1)I

PubChem CID 69839
CAS 766-85-8
Molecular Weight (g/mol) 234.036
MDL Number MFCD00001048
SMILES COC1=CC(=CC=C1)I
Synonym 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole
IUPAC Name 1-iodo-3-methoxybenzene
InChI Key RSHBAGGASAJQCH-UHFFFAOYSA-N
Molecular Formula C7H7IO
2

4-Fluorophenylhydrazine Hydrochloride 97.0+%, TCI America™
SDP

CAS: 823-85-8 Molecular Formula: C6H8ClFN2 Molecular Weight (g/mol): 162.59 MDL Number: MFCD00012942 InChI Key: FEKUXLUOKFSMRO-UHFFFAOYSA-N Synonym: 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride PubChem CID: 69981 IUPAC Name: hydrogen (4-fluorophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=C(F)C=C1

PubChem CID 69981
CAS 823-85-8
Molecular Weight (g/mol) 162.59
MDL Number MFCD00012942
SMILES [H+].[Cl-].NNC1=CC=C(F)C=C1
Synonym 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride
IUPAC Name hydrogen (4-fluorophenyl)hydrazine chloride
InChI Key FEKUXLUOKFSMRO-UHFFFAOYSA-N
Molecular Formula C6H8ClFN2
3

2-Bromo-5-iodotoluene 98.0+%, TCI America™
SDP

CAS: 202865-85-8 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00070749 InChI Key: QSQOGKONVJDRNH-UHFFFAOYSA-N PubChem CID: 2735574 IUPAC Name: 1-bromo-4-iodo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)I)Br

PubChem CID 2735574
CAS 202865-85-8
Molecular Weight (g/mol) 296.933
MDL Number MFCD00070749
SMILES CC1=C(C=CC(=C1)I)Br
IUPAC Name 1-bromo-4-iodo-2-methylbenzene
InChI Key QSQOGKONVJDRNH-UHFFFAOYSA-N
Molecular Formula C7H6BrI
4

6-Methoxy-8-nitroquinoline 98.0+%, TCI America™
SDP

CAS: 85-81-4 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD00006802 InChI Key: MIMUSZHMZBJBPO-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n PubChem CID: 6822 IUPAC Name: 6-methoxy-8-nitroquinoline SMILES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]

PubChem CID 6822
CAS 85-81-4
Molecular Weight (g/mol) 204.185
MDL Number MFCD00006802
SMILES COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
Synonym quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n
IUPAC Name 6-methoxy-8-nitroquinoline
InChI Key MIMUSZHMZBJBPO-UHFFFAOYSA-N
Molecular Formula C10H8N2O3
5

5-Chloro-2-hydroxybenzophenone 98.0+%, TCI America™
SDP

CAS: 85-19-8 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00020134 InChI Key: OMWSZDODENFLSV-UHFFFAOYSA-N PubChem CID: 6799 IUPAC Name: 2-benzoyl-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

PubChem CID 6799
CAS 85-19-8
Molecular Weight (g/mol) 232.66
MDL Number MFCD00020134
SMILES OC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
IUPAC Name 2-benzoyl-4-chlorophenol
InChI Key OMWSZDODENFLSV-UHFFFAOYSA-N
Molecular Formula C13H9ClO2
6

4,4'-Bis(4-aminophenoxy)biphenyl 98.0+%, TCI America™
SDP

CAS: 13080-85-8 Molecular Formula: C24H20N2O2 Molecular Weight (g/mol): 368.44 MDL Number: MFCD00039151 InChI Key: HYDATEKARGDBKU-UHFFFAOYSA-N PubChem CID: 632695 IUPAC Name: 4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1

PubChem CID 632695
CAS 13080-85-8
Molecular Weight (g/mol) 368.44
MDL Number MFCD00039151
SMILES NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
IUPAC Name 4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline
InChI Key HYDATEKARGDBKU-UHFFFAOYSA-N
Molecular Formula C24H20N2O2
7

2-Fluorobenzotrifluoride 98.0+%, TCI America™
SDP

CAS: 392-85-8 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.103 MDL Number: MFCD00000374 InChI Key: BGVGHYOIWIALFF-UHFFFAOYSA-N Synonym: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene PubChem CID: 9807 IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)F

PubChem CID 9807
CAS 392-85-8
Molecular Weight (g/mol) 164.103
MDL Number MFCD00000374
SMILES C1=CC=C(C(=C1)C(F)(F)F)F
Synonym 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene
IUPAC Name 1-fluoro-2-(trifluoromethyl)benzene
InChI Key BGVGHYOIWIALFF-UHFFFAOYSA-N
Molecular Formula C7H4F4
8

Ethyl 2-Chloro-6-fluorophenylacetate 98.0+%, TCI America™
SDP

CAS: 214262-85-8 Molecular Formula: C10H10ClFO2 Molecular Weight (g/mol): 216.636 MDL Number: MFCD00800606 InChI Key: CEWCLHPMDWPDNQ-UHFFFAOYSA-N PubChem CID: 2733231 IUPAC Name: ethyl 2-(2-chloro-6-fluorophenyl)acetate SMILES: CCOC(=O)CC1=C(C=CC=C1Cl)F

PubChem CID 2733231
CAS 214262-85-8
Molecular Weight (g/mol) 216.636
MDL Number MFCD00800606
SMILES CCOC(=O)CC1=C(C=CC=C1Cl)F
IUPAC Name ethyl 2-(2-chloro-6-fluorophenyl)acetate
InChI Key CEWCLHPMDWPDNQ-UHFFFAOYSA-N
Molecular Formula C10H10ClFO2
9

Bis(8-quinolinolato)zinc(II) Hydrate 93.0+%, TCI America™
SDP

CAS: 13978-85-3 Molecular Formula: C18H12N2O2Zn Molecular Weight (g/mol): 353.686 MDL Number: MFCD00065291 InChI Key: HTPBWAPZAJWXKY-UHFFFAOYSA-L Synonym: zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt PubChem CID: 84127 IUPAC Name: zinc;quinolin-8-olate SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]

PubChem CID 84127
CAS 13978-85-3
Molecular Weight (g/mol) 353.686
MDL Number MFCD00065291
SMILES C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
Synonym zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt
IUPAC Name zinc;quinolin-8-olate
InChI Key HTPBWAPZAJWXKY-UHFFFAOYSA-L
Molecular Formula C18H12N2O2Zn
10

(S)-(-)-3-Benzyloxy-1,2-propanediol 98.0+%, TCI America™
SDP

CAS: 17325-85-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00077914 InChI Key: LWCIBYRXSHRIAP-JTQLQIEISA-N Synonym: (S)-(-)-Glycerol alpha-Benzyl Ether PubChem CID: 6950841 IUPAC Name: (2S)-3-phenylmethoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)COCC(CO)O

PubChem CID 6950841
CAS 17325-85-8
Molecular Weight (g/mol) 182.219
MDL Number MFCD00077914
SMILES C1=CC=C(C=C1)COCC(CO)O
Synonym (S)-(-)-Glycerol alpha-Benzyl Ether
IUPAC Name (2S)-3-phenylmethoxypropane-1,2-diol
InChI Key LWCIBYRXSHRIAP-JTQLQIEISA-N
Molecular Formula C10H14O3
11

Sigma Aldrich Fine Chemicals Biosciences 3-Iodoanisole 99% | 766-85-8 | MFCD00001048 | 5G

3-Iodoanisole 99% | Purity: 99% | Mol Wt: 234.03 | 766-85-8 | MFCD00001048 | 5G

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences 3-Iodoanisole 99% | 766-85-8 | MFCD00001048 | 100G

3-Iodoanisole 99% | Purity: 99% | Mol Wt: 234.03 | 766-85-8 | MFCD00001048 | 100G

ENCOMPASS
13

eMolecules​ 2-Bromo-5-iodotoluene | 202865-85-8 | MFCD00070749 | 1g

Oakwood Chemical | 2-Bromo-5-iodotoluene | 1g | 537676630 | 018282 | | 202865-85-8 | MFCD00070749 | 296.933 | C7H6BrI

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ENCOMPASS_PREFERRED
14

eMolecules​ 2-Amino-3,5-dibromobenzoic acid | 609-85-8 | MFCD00017087 | 1g

Oakwood Chemical | 2-Amino-3,5-dibromobenzoic acid | 1g | 537718008 | 237125 | | 609-85-8 | MFCD00017087 | 294.930 | C7H5Br2NO2

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ENCOMPASS_PREFERRED
15

Medchemexpress LLC 4-(1-phenylethyl)resorcinol | 85-27-8 | MFCD21648466 | 99.4% | 214.26 g·mol⁻¹ | C14H14O2 | 25G
SDP

4-(1-Phenylethyl)resorcinol (CAS 85-27-8) is a phenolic resorcinol derivative used as a skin-lightening active in cosmetic research and as a biochemical reagent for studies of melanogenesis. It inhibits melanin production to help reduce hyperpigmentation and dark spots, and is supplied as a high-purity solid suitable for formulation and analytical applications.

  • Used as a skin-lightening active and biochemical reagent.
  • Inhibits melanin synthesis to reduce hyperpigmentation and dark spots.
  • Molecular formula C14H14O2 and molecular weight 214.26 g·mol⁻¹.
  • High purity (99.4%) suitable for formulation and analytical use.
  • Off-white to yellow solid appearance.
  • Available in laboratory packaging, including 25 g quantity.

ENCOMPASS_PREFERRED