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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-Bromo-3-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 133059-43-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03095000 InChI Key: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 IUPAC Name: 4-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Br

PubChem CID 2783411
CAS 133059-43-5
Molecular Weight (g/mol) 203.01
MDL Number MFCD03095000
SMILES C1=CC(=C(C=C1C=O)F)Br
Synonym 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde
IUPAC Name 4-bromo-3-fluorobenzaldehyde
InChI Key SWHUROFMIMHWKS-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
2

Isopropyl 4-Aminobenzoate 98.0+%, TCI America™

CAS: 18144-43-9 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00017108 InChI Key: JWCPZKNBPMSYND-UHFFFAOYSA-N Synonym: isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 PubChem CID: 87470 IUPAC Name: propan-2-yl 4-aminobenzoate SMILES: CC(C)OC(=O)C1=CC=C(C=C1)N

PubChem CID 87470
CAS 18144-43-9
Molecular Weight (g/mol) 179.219
MDL Number MFCD00017108
SMILES CC(C)OC(=O)C1=CC=C(C=C1)N
Synonym isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8
IUPAC Name propan-2-yl 4-aminobenzoate
InChI Key JWCPZKNBPMSYND-UHFFFAOYSA-N
Molecular Formula C10H13NO2
3
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Isopropyl 4-aminobenzoate, 98%

CAS: 18144-43-9 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00017108 InChI Key: JWCPZKNBPMSYND-UHFFFAOYSA-N Synonym: isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 PubChem CID: 87470 IUPAC Name: propan-2-yl 4-aminobenzoate SMILES: CC(C)OC(=O)C1=CC=C(C=C1)N

PubChem CID 87470
CAS 18144-43-9
Molecular Weight (g/mol) 179.219
MDL Number MFCD00017108
SMILES CC(C)OC(=O)C1=CC=C(C=C1)N
Synonym isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8
IUPAC Name propan-2-yl 4-aminobenzoate
InChI Key JWCPZKNBPMSYND-UHFFFAOYSA-N
Molecular Formula C10H13NO2
4
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4-Bromo-3-fluorobenzaldehyde, 97%

CAS: 133059-43-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03095000 InChI Key: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 IUPAC Name: 4-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Br

PubChem CID 2783411
CAS 133059-43-5
Molecular Weight (g/mol) 203.01
MDL Number MFCD03095000
SMILES C1=CC(=C(C=C1C=O)F)Br
Synonym 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde
IUPAC Name 4-bromo-3-fluorobenzaldehyde
InChI Key SWHUROFMIMHWKS-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
5

2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 321309-43-7 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD02682016 InChI Key: JNHKHFADRGJMJS-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid PubChem CID: 2776446 IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoic acid SMILES: CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O

PubChem CID 2776446
CAS 321309-43-7
Molecular Weight (g/mol) 216.24
MDL Number MFCD02682016
SMILES CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O
Synonym 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid
IUPAC Name 2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoic acid
InChI Key JNHKHFADRGJMJS-UHFFFAOYSA-N
Molecular Formula C12H12N2O2
6
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3,5-Difluorobenzaldehyde, 97%

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
7

eMolecules​ 4-Amino-benzoic acid isopropyl ester | 18144-43-9 | 1G

Matrix Scientific | 4-Amino-benzoic acid isopropyl ester | 1G | 18144-43-9 | MFCD07375372 | MW:176.976

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ENCOMPASS_PREFERRED
8

Accela Chembio Inc 4-bromo-3-fluorobenzaldehyde | 100g | 133059-43-5 | MFCD03095000 | 97+% | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/+4
SDP

4-bromo-3-fluorobenzaldehyde | 100g | 133059-43-5 | MFCD03095000 | 97+% | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/+4

ENCOMPASS_PREFERRED
9

Accela Chembio Inc 4-bromo-3-fluorobenzaldehyde | 25g | 133059-43-5 | MFCD03095000 | 97+% | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/+4
SDP

4-bromo-3-fluorobenzaldehyde | 25g | 133059-43-5 | MFCD03095000 | 97+% | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/+4

ENCOMPASS_PREFERRED
10

eMolecules​ 22283-43-8 | 1-[4-(Dimethylamino)phenyl]-2-thiourea | Oakwood Chemical | MFCD00041184 | 195.280 | C9H13N3S | 0.000 | CN(C)c1ccc(NC(N)=S)cc1 | 1g | 537677095

1-[4-(Dimethylamino)phenyl]-2-thiourea | Oakwood Chemical | 22283-43-8 | MFCD00041184 | 195.280 | C9H13N3S | 0.000 | CN(C)c1ccc(NC(N)=S)cc1 | 1g | 537677095

ENCOMPASS_PREFERRED