accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
Percent Purity 
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (5)
  • (5)
  • (4)
  • (1)
Quantity 
  • (4)
  • (2)
  • (7)
  • (12)
  • (1)
Physical Form 
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
  • (1)
Boiling Point 
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (17)

brands

  • (2)
  • (1)
  • (6)
  • (20)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)

Percent Purity

  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (5)
  • (5)
  • (4)
  • (1)

Quantity

  • (4)
  • (2)
  • (7)
  • (12)
  • (1)

Physical Form

  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
  • (1)

Boiling Point

  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)

Search Within Results
Keyword Search:
1 – 15 of 19 results
1
Promotions Available

4-(Trifluoromethylthio)benzaldehyde, 90+%

CAS: 4021-50-5 Molecular Formula: C8H5F3OS Molecular Weight (g/mol): 206.18 MDL Number: MFCD00129191 InChI Key: OPAXHVNZGUGCKW-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 PubChem CID: 2777846 IUPAC Name: 4-(trifluoromethylsulfanyl)benzaldehyde SMILES: FC(F)(F)SC1=CC=C(C=O)C=C1

PubChem CID 2777846
CAS 4021-50-5
Molecular Weight (g/mol) 206.18
MDL Number MFCD00129191
SMILES FC(F)(F)SC1=CC=C(C=O)C=C1
Synonym 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381
IUPAC Name 4-(trifluoromethylsulfanyl)benzaldehyde
InChI Key OPAXHVNZGUGCKW-UHFFFAOYSA-N
Molecular Formula C8H5F3OS
2

2,5-Difluorobenzaldehyde 96.0+%, TCI America™

CAS: 2646-90-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010327 InChI Key: VVVOJODFBWBNBI-UHFFFAOYSA-N Synonym: 2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a PubChem CID: 137663 IUPAC Name: 2,5-difluorobenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)F

PubChem CID 137663
CAS 2646-90-4
Molecular Weight (g/mol) 142.105
MDL Number MFCD00010327
SMILES C1=CC(=C(C=C1F)C=O)F
Synonym 2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a
IUPAC Name 2,5-difluorobenzaldehyde
InChI Key VVVOJODFBWBNBI-UHFFFAOYSA-N
Molecular Formula C7H4F2O
3

2,4,5-Trimethylbenzoic Acid 97.0+%, TCI America™

CAS: 528-90-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00075863 InChI Key: QENJZWZWAWWESF-UHFFFAOYSA-N PubChem CID: 10714 IUPAC Name: 2,4,5-trimethylbenzoic acid SMILES: CC1=CC(C)=C(C=C1C)C(O)=O

PubChem CID 10714
CAS 528-90-5
Molecular Weight (g/mol) 164.20
MDL Number MFCD00075863
SMILES CC1=CC(C)=C(C=C1C)C(O)=O
IUPAC Name 2,4,5-trimethylbenzoic acid
InChI Key QENJZWZWAWWESF-UHFFFAOYSA-N
Molecular Formula C10H12O2
4
Promotions Available

2,4-Dimethylbenzaldehyde, 90+%

CAS: 15764-16-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003340 InChI Key: GISVICWQYMUPJF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde PubChem CID: 61814 IUPAC Name: 2,4-dimethylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)C

PubChem CID 61814
CAS 15764-16-6
Molecular Weight (g/mol) 134.178
MDL Number MFCD00003340
SMILES CC1=CC(=C(C=C1)C=O)C
Synonym benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde
IUPAC Name 2,4-dimethylbenzaldehyde
InChI Key GISVICWQYMUPJF-UHFFFAOYSA-N
Molecular Formula C9H10O
5

6-Fluoro-m-anisaldehyde 95.0+%, TCI America™

CAS: 105728-90-3 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00070795 InChI Key: DKIQXHIAEMGZGO-UHFFFAOYSA-N Synonym: 6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde PubChem CID: 2734872 IUPAC Name: 2-fluoro-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)F)C=O

PubChem CID 2734872
CAS 105728-90-3
Molecular Weight (g/mol) 154.14
MDL Number MFCD00070795
SMILES COC1=CC(=C(C=C1)F)C=O
Synonym 6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde
IUPAC Name 2-fluoro-5-methoxybenzaldehyde
InChI Key DKIQXHIAEMGZGO-UHFFFAOYSA-N
Molecular Formula C8H7FO2
6
Promotions Available

2-Fluoro-5-methoxybenzaldehyde, 97%

CAS: 105728-90-3 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00070795 InChI Key: DKIQXHIAEMGZGO-UHFFFAOYSA-N Synonym: 6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde PubChem CID: 2734872 IUPAC Name: 2-fluoro-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)F)C=O

PubChem CID 2734872
CAS 105728-90-3
Molecular Weight (g/mol) 154.14
MDL Number MFCD00070795
SMILES COC1=CC(=C(C=C1)F)C=O
Synonym 6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde
IUPAC Name 2-fluoro-5-methoxybenzaldehyde
InChI Key DKIQXHIAEMGZGO-UHFFFAOYSA-N
Molecular Formula C8H7FO2
7

4-(1H-pyrazol-1-ylmethyl)benzaldehyde, Thermo Scientific™

CAS: 887922-90-9 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08059835 InChI Key: FAURNROAEFQBHX-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl PubChem CID: 18525876 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzaldehyde SMILES: O=CC1=CC=C(CN2C=CC=N2)C=C1

PubChem CID 18525876
CAS 887922-90-9
Molecular Weight (g/mol) 186.21
MDL Number MFCD08059835
SMILES O=CC1=CC=C(CN2C=CC=N2)C=C1
Synonym 4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl
IUPAC Name 4-(pyrazol-1-ylmethyl)benzaldehyde
InChI Key FAURNROAEFQBHX-UHFFFAOYSA-N
Molecular Formula C11H10N2O
8

Ethyl 3,4-Diaminobenzoate 98.0+%, TCI America™

CAS: 37466-90-3 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00179337 InChI Key: NUJBTXFFJUGENN-UHFFFAOYSA-N Synonym: 3,4-diaminobenzoic acid ethyl ester,3,4-diamino-benzoic acid ethyl ester,benzoic acid, 3,4-diamino-, ethyl ester,ethyl3,4-diaminobenzoate,acmc-1afrr,maybridge3_004764,3,4-diaminobenzoic acid, ethyl ester,4-ethoxycarbonyl benzene-1,2-diamine,4-ethoxycarbonyl phenylene-1,2-diamine PubChem CID: 458855 IUPAC Name: ethyl 3,4-diaminobenzoate SMILES: CCOC(=O)C1=CC(=C(C=C1)N)N

PubChem CID 458855
CAS 37466-90-3
Molecular Weight (g/mol) 180.207
MDL Number MFCD00179337
SMILES CCOC(=O)C1=CC(=C(C=C1)N)N
Synonym 3,4-diaminobenzoic acid ethyl ester,3,4-diamino-benzoic acid ethyl ester,benzoic acid, 3,4-diamino-, ethyl ester,ethyl3,4-diaminobenzoate,acmc-1afrr,maybridge3_004764,3,4-diaminobenzoic acid, ethyl ester,4-ethoxycarbonyl benzene-1,2-diamine,4-ethoxycarbonyl phenylene-1,2-diamine
IUPAC Name ethyl 3,4-diaminobenzoate
InChI Key NUJBTXFFJUGENN-UHFFFAOYSA-N
Molecular Formula C9H12N2O2
9
Promotions Available

Isophthalaldehyde, 99%

CAS: 626-19-7 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003372 InChI Key: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC Name: benzene-1,3-dicarbaldehyde SMILES: C1=CC(=CC(=C1)C=O)C=O

PubChem CID 34777
CAS 626-19-7
Molecular Weight (g/mol) 134.13
MDL Number MFCD00003372
SMILES C1=CC(=CC(=C1)C=O)C=O
Synonym isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x
IUPAC Name benzene-1,3-dicarbaldehyde
InChI Key IZALUMVGBVKPJD-UHFFFAOYSA-N
Molecular Formula C8H6O2
10
Promotions Available

3,5-Dibromobenzaldehyde, 98+%

CAS: 56990-02-4 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.91 MDL Number: MFCD00156887 InChI Key: ZLDMZIXUGCGKMB-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone PubChem CID: 622077 IUPAC Name: 3,5-dibromobenzaldehyde SMILES: C1=C(C=C(C=C1Br)Br)C=O

PubChem CID 622077
CAS 56990-02-4
Molecular Weight (g/mol) 263.91
MDL Number MFCD00156887
SMILES C1=C(C=C(C=C1Br)Br)C=O
Synonym 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone
IUPAC Name 3,5-dibromobenzaldehyde
InChI Key ZLDMZIXUGCGKMB-UHFFFAOYSA-N
Molecular Formula C7H4Br2O
11
Promotions Available

Didodecyl phthalate, 97%

CAS: 2432-90-8 Molecular Formula: C32H54O4 Molecular Weight (g/mol): 502.77 MDL Number: MFCD00041920 InChI Key: PUFGCEQWYLJYNJ-UHFFFAOYSA-N Synonym: didodecyl phthalate,dilauryl phthalate,didodecylphthalate,1,2-benzenedicarboxylic acid, didodecyl ester,di-n-dodecyl phthalate,phthalic acid, didodecyl ester,1,2-benzenedicarboxylicacid, 1,2-didodecyl ester,1,2-benzenedicarboxylic acid, 1,2-didodecyl ester,1, didodecyl ester,phthalic acid bis-dodecyl ester PubChem CID: 17082 IUPAC Name: didodecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC

PubChem CID 17082
CAS 2432-90-8
Molecular Weight (g/mol) 502.77
MDL Number MFCD00041920
SMILES CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC
Synonym didodecyl phthalate,dilauryl phthalate,didodecylphthalate,1,2-benzenedicarboxylic acid, didodecyl ester,di-n-dodecyl phthalate,phthalic acid, didodecyl ester,1,2-benzenedicarboxylicacid, 1,2-didodecyl ester,1,2-benzenedicarboxylic acid, 1,2-didodecyl ester,1, didodecyl ester,phthalic acid bis-dodecyl ester
IUPAC Name didodecyl benzene-1,2-dicarboxylate
InChI Key PUFGCEQWYLJYNJ-UHFFFAOYSA-N
Molecular Formula C32H54O4
12
Promotions Available

2,5-Difluorobenzaldehyde, 98%

CAS: 2646-90-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.11 MDL Number: MFCD00010327 InChI Key: VVVOJODFBWBNBI-UHFFFAOYSA-N Synonym: 2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a PubChem CID: 137663 IUPAC Name: 2,5-difluorobenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)F

PubChem CID 137663
CAS 2646-90-4
Molecular Weight (g/mol) 142.11
MDL Number MFCD00010327
SMILES C1=CC(=C(C=C1F)C=O)F
Synonym 2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a
IUPAC Name 2,5-difluorobenzaldehyde
InChI Key VVVOJODFBWBNBI-UHFFFAOYSA-N
Molecular Formula C7H4F2O
13
Promotions Available

(-)-Dibenzoyl-L-tartaric acid monohydrate, 98%

CAS: 62708-56-9 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00149119 InChI Key: YONLFQNRGZXBBF-OKILXGFUSA-N Synonym: 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 PubChem CID: 44119738 SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

PubChem CID 44119738
CAS 62708-56-9
Molecular Weight (g/mol) 358.30
MDL Number MFCD00149119
SMILES OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152
InChI Key YONLFQNRGZXBBF-OKILXGFUSA-N
Molecular Formula C18H14O8
14
Promotions Available

o-Toluic acid, 98+%

CAS: 118-90-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002477 InChI Key: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC Name: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O

PubChem CID 8373
CAS 118-90-1
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:36632
MDL Number MFCD00002477
SMILES CC1=CC=CC=C1C(=O)O
Synonym o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate
IUPAC Name 2-methylbenzoic acid
InChI Key ZWLPBLYKEWSWPD-UHFFFAOYSA-N
Molecular Formula C8H8O2
15

eMolecules​ 35490-90-5 | 2-Amino-6-chlorobenzaldehyde | MFCD10696880 | 1g

Pharmablock | 2-(hydroxymethyl)pyridin-4-ol | 25mg | 788527048 | PBT2547 | 860411-74-1 | MFCD13175434 | 125.127 | C6H7NO2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More