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Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.
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1

4-Chlorobenzaldehyde 97.0+%, TCI America™

CAS: 104-88-1 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003379 InChI Key: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC Name: 4-chlorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Cl

PubChem CID 7726
CAS 104-88-1
Molecular Weight (g/mol) 140.566
ChEBI CHEBI:28105
MDL Number MFCD00003379
SMILES C1=CC(=CC=C1C=O)Cl
Synonym p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z
IUPAC Name 4-chlorobenzaldehyde
InChI Key AVPYQKSLYISFPO-UHFFFAOYSA-N
Molecular Formula C7H5ClO
2

3,5-Difluorobenzaldehyde 98.0+%, TCI America™

CAS: 32085-88-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010329 InChI Key: ASOFZHSTJHGQDT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone PubChem CID: 588160 IUPAC Name: 3,5-difluorobenzaldehyde SMILES: C1=C(C=C(C=C1F)F)C=O

PubChem CID 588160
CAS 32085-88-4
Molecular Weight (g/mol) 142.105
MDL Number MFCD00010329
SMILES C1=C(C=C(C=C1F)F)C=O
Synonym benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone
IUPAC Name 3,5-difluorobenzaldehyde
InChI Key ASOFZHSTJHGQDT-UHFFFAOYSA-N
Molecular Formula C7H4F2O
3

Hexyl Benzoate 98.0+%, TCI America™

CAS: 6789-88-4 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00051714 InChI Key: UUGLJVMIFJNVFH-UHFFFAOYSA-N Synonym: benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 PubChem CID: 23235 IUPAC Name: hexyl benzoate SMILES: CCCCCCOC(=O)C1=CC=CC=C1

PubChem CID 23235
CAS 6789-88-4
Molecular Weight (g/mol) 206.285
MDL Number MFCD00051714
SMILES CCCCCCOC(=O)C1=CC=CC=C1
Synonym benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691
IUPAC Name hexyl benzoate
InChI Key UUGLJVMIFJNVFH-UHFFFAOYSA-N
Molecular Formula C13H18O2
4

eMolecules​ 4-Chlorobenzaldehyde | 104-88-1 | MFCD00003379 | 1g

Oakwood Chemical | 4-Chlorobenzaldehyde | 1g | 537715334 | 216307 | | 104-88-1 | MFCD00003379 | 140.570 | C7H5ClO

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ENCOMPASS_PREFERRED
5

Medchemexpress LLC 3-O-Acetylhamaudol | 30358-88-4 | 10 MG
SDP

3-O-Acetylhamaudol is a chemical compound isolated from Angelica polymorpha. It has been observed to demonstrate anti-tumor activity through anti-angiogenesis and activation of intestinal intraepithelial lymphocytes.

  • Molecular formula: C17H18O6
  • Molecular weight: 318.32
  • Physical form: Solid
  • Color: White to off-white
  • Isolated from Angelica polymorpha
  • Demonstrates anti-tumor activity
  • Supports anti-angiogenesis
  • Activates intestinal intraepithelial lymphocytes

ENCOMPASS_PREFERRED
6

Medchemexpress LLC 3'-O-Acetylhamaudol | 30358-88-4 | 5 MG
SDP

3'-O-Acetylhamaudol is a compound isolated from Angelica japonica roots. It exhibits anti-tumor activity through dual actions: anti-angiogenesis and intestinal intraepithelial lymphocyte activation.

  • Isolated from *Angelica japonica* roots
  • Exhibits anti-tumor activity
  • Supports anti-angiogenesis and intestinal intraepithelial lymphocyte activation
  • Purity greater than 98%
  • Type of compound: Flavonoid
  • Molecular formula: C17H18O6
  • Molecular weight: 318.325
  • Intended for reference standard and R&D use

ENCOMPASS_PREFERRED
7

eMolecules​ AstaTech / (4-METHYLPYRIDIN-2-YL)METHYLAMINE 2HCL / 1g / 268501765 / 72801 / 95.000 / 357287-88-8 / MFCD22209854 / 195.090 / C7H12Cl2N2

AstaTech / (4-METHYLPYRIDIN-2-YL)METHYLAMINE 2HCL / 1g / 268501765 / 72801 / 95.000 / 357287-88-8 / MFCD22209854 / 195.090 / C7H12Cl2N2

ENCOMPASS_PREFERRED
8

Matrix Scientific 3,5-DIFLUOROBENZALDEHYDE-25G

3, 5-Difluorobenzaldehyde, 98%; 25g,C7H4F2O, MFCD00010329, mw 142.11, [32085-88-4]

ENCOMPASS_PREFERRED