Benzoyl derivatives
Benzoyl derivatives
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Filtered Search Results
p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™
CAS: 100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
PubChem CID | 7479 |
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CAS | 100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7,100-10-7 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00003381 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
Benzyl benzoate, 99+%, Thermo Scientific Chemicals
CAS: 120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2345 |
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CAS | 120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4,120-51-4 |
Molecular Weight (g/mol) | 212.25 |
ChEBI | CHEBI:41237 |
MDL Number | MFCD00003075 |
SMILES | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate |
IUPAC Name | benzyl benzoate |
InChI Key | SESFRYSPDFLNCH-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
p-Anisaldehyde 99.0+%, TCI America™
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CAS: 123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O
PubChem CID | 31244 |
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CAS | 123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5,123-11-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:28235 |
MDL Number | MFCD00003385 |
SMILES | COC1=CC=C(C=C1)C=O |
Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
IUPAC Name | 4-methoxybenzaldehyde |
InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Mesitaldehyde, 97%, Thermo Scientific Chemicals
CAS: 487-68-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C(C)=C1
PubChem CID | 10254 |
---|---|
CAS | 487-68-3 |
Molecular Weight (g/mol) | 148.21 |
MDL Number | MFCD00003341 |
SMILES | CC1=CC(C)=C(C=O)C(C)=C1 |
Synonym | mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural |
IUPAC Name | 2,4,6-trimethylbenzaldehyde |
InChI Key | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
o-Tolualdehyde, 98%, stab. with 0.1% hydroquinone, Thermo Scientific Chemicals
CAS: 529-20-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00003338 InChI Key: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonym: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 IUPAC Name: 2-methylbenzaldehyde SMILES: CC1=CC=CC=C1C=O
PubChem CID | 10722 |
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CAS | 529-20-4 |
Molecular Weight (g/mol) | 120.151 |
ChEBI | CHEBI:27434 |
MDL Number | MFCD00003338 |
SMILES | CC1=CC=CC=C1C=O |
Synonym | o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde |
IUPAC Name | 2-methylbenzaldehyde |
InChI Key | BTFQKIATRPGRBS-UHFFFAOYSA-N |
Molecular Formula | C8H8O |
Ethyl p-toluate, 98+%, Thermo Scientific Chemicals
CAS: 94-08-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009117 InChI Key: NWPWRAWAUYIELB-UHFFFAOYSA-N Synonym: ethyl p-toluate,ethyl p-methylbenzoate,benzoic acid, 4-methyl-, ethyl ester,4-methylbenzoic acid ethyl ester,unii-xuf0sq8l2j,p-toluic acid ethyl ester,xuf0sq8l2j,p-toluic acid, ethyl ester,4-methyl-benzoic acid ethyl ester,ethyl4-methylbenzoate PubChem CID: 66743 IUPAC Name: ethyl 4-methylbenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C
PubChem CID | 66743 |
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CAS | 94-08-6 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00009117 |
SMILES | CCOC(=O)C1=CC=C(C=C1)C |
Synonym | ethyl p-toluate,ethyl p-methylbenzoate,benzoic acid, 4-methyl-, ethyl ester,4-methylbenzoic acid ethyl ester,unii-xuf0sq8l2j,p-toluic acid ethyl ester,xuf0sq8l2j,p-toluic acid, ethyl ester,4-methyl-benzoic acid ethyl ester,ethyl4-methylbenzoate |
IUPAC Name | ethyl 4-methylbenzoate |
InChI Key | NWPWRAWAUYIELB-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
Dinonyl phthalate, mixture of isomers, 96%, Thermo Scientific Chemicals
CAS: 84-76-4 Molecular Formula: C26H42O4 Molecular Weight (g/mol): 418.62 MDL Number: MFCD00036237 InChI Key: DROMNWUQASBTFM-UHFFFAOYSA-N Synonym: dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 PubChem CID: 6787 IUPAC Name: dinonyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC
PubChem CID | 6787 |
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CAS | 84-76-4 |
Molecular Weight (g/mol) | 418.62 |
MDL Number | MFCD00036237 |
SMILES | CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC |
Synonym | dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 |
IUPAC Name | dinonyl benzene-1,2-dicarboxylate |
InChI Key | DROMNWUQASBTFM-UHFFFAOYSA-N |
Molecular Formula | C26H42O4 |
Phthaldialdehyde, 98%, Thermo Scientific Chemicals
CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: O=CC1=CC=CC=C1C=O
PubChem CID | 4807 |
---|---|
CAS | 643-79-8 |
Molecular Weight (g/mol) | 134.13 |
ChEBI | CHEBI:70851 |
MDL Number | MFCD00003335 |
SMILES | O=CC1=CC=CC=C1C=O |
Synonym | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
IUPAC Name | phthalaldehyde |
InChI Key | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
Molecular Formula | C8H6O2 |
2-Chlorobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 89-98-5 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003304 InChI Key: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC Name: 2-chlorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)Cl
PubChem CID | 6996 |
---|---|
CAS | 89-98-5 |
Molecular Weight (g/mol) | 140.566 |
MDL Number | MFCD00003304 |
SMILES | C1=CC=C(C(=C1)C=O)Cl |
Synonym | o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde |
IUPAC Name | 2-chlorobenzaldehyde |
InChI Key | FPYUJUBAXZAQNL-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO |
4-Diethylaminobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 120-21-8 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00003382 InChI Key: MNFZZNNFORDXSV-UHFFFAOYSA-N Synonym: 4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde PubChem CID: 67114 ChEBI: CHEBI:86194 IUPAC Name: 4-(diethylamino)benzaldehyde SMILES: CCN(CC)C1=CC=C(C=C1)C=O
PubChem CID | 67114 |
---|---|
CAS | 120-21-8 |
Molecular Weight (g/mol) | 177.247 |
ChEBI | CHEBI:86194 |
MDL Number | MFCD00003382 |
SMILES | CCN(CC)C1=CC=C(C=C1)C=O |
Synonym | 4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde |
IUPAC Name | 4-(diethylamino)benzaldehyde |
InChI Key | MNFZZNNFORDXSV-UHFFFAOYSA-N |
Molecular Formula | C11H15NO |
2,4,6-Trimethylbenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 480-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00002481 InChI Key: FFFIRKXTFQCCKJ-UHFFFAOYSA-N Synonym: mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl PubChem CID: 10194 ChEBI: CHEBI:64830 IUPAC Name: 2,4,6-trimethylbenzoic acid SMILES: CC1=CC(C)=C(C(O)=O)C(C)=C1
PubChem CID | 10194 |
---|---|
CAS | 480-63-7 |
Molecular Weight (g/mol) | 164.20 |
ChEBI | CHEBI:64830 |
MDL Number | MFCD00002481 |
SMILES | CC1=CC(C)=C(C(O)=O)C(C)=C1 |
Synonym | mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl |
IUPAC Name | 2,4,6-trimethylbenzoic acid |
InChI Key | FFFIRKXTFQCCKJ-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
Biphenyl-2-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 947-84-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002463 InChI Key: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonym: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 IUPAC Name: 2-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
PubChem CID | 70357 |
---|---|
CAS | 947-84-2 |
Molecular Weight (g/mol) | 198.221 |
MDL Number | MFCD00002463 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
Synonym | 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid |
IUPAC Name | 2-phenylbenzoic acid |
InChI Key | ILYSAKHOYBPSPC-UHFFFAOYSA-N |
Molecular Formula | C13H10O2 |
4-Acetamidobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 556-08-1 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00002534 InChI Key: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonym: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 IUPAC Name: 4-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O
PubChem CID | 19266 |
---|---|
CAS | 556-08-1 |
Molecular Weight (g/mol) | 179.175 |
ChEBI | CHEBI:46171 |
MDL Number | MFCD00002534 |
SMILES | CC(=O)NC1=CC=C(C=C1)C(=O)O |
Synonym | acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid |
IUPAC Name | 4-acetamidobenzoic acid |
InChI Key | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
Molecular Formula | C9H9NO3 |
3-Fluorobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 456-48-4 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003348 InChI Key: PIKNVEVCWAAOMJ-UHFFFAOYSA-N Synonym: m-fluorobenzaldehyde,benzaldehyde, 3-fluoro,3'-fluoro-benzaldehyde,3-fluoro-benzaldehyde,meta-fluorobenzaldehyde,benzaldehyde, m-fluoro,3-fc6h4cho,3-fluorobenzaldehyde,3-fluoro benzaldehyde,pubchem3477 PubChem CID: 68009 IUPAC Name: 3-fluorobenzaldehyde SMILES: C1=CC(=CC(=C1)F)C=O
PubChem CID | 68009 |
---|---|
CAS | 456-48-4 |
Molecular Weight (g/mol) | 124.114 |
MDL Number | MFCD00003348 |
SMILES | C1=CC(=CC(=C1)F)C=O |
Synonym | m-fluorobenzaldehyde,benzaldehyde, 3-fluoro,3'-fluoro-benzaldehyde,3-fluoro-benzaldehyde,meta-fluorobenzaldehyde,benzaldehyde, m-fluoro,3-fc6h4cho,3-fluorobenzaldehyde,3-fluoro benzaldehyde,pubchem3477 |
IUPAC Name | 3-fluorobenzaldehyde |
InChI Key | PIKNVEVCWAAOMJ-UHFFFAOYSA-N |
Molecular Formula | C7H5FO |
4-(trans-4-Amylcyclohexyl)benzoic Acid 98.0+%, TCI America™
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CAS: 65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8 Molecular Formula: C18H26O2 Molecular Weight (g/mol): 274.404 MDL Number: MFCD06208360 InChI Key: YXKKMVGGPRVHIL-UHFFFAOYSA-N Synonym: 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid PubChem CID: 3104716 IUPAC Name: 4-(4-pentylcyclohexyl)benzoic acid SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
PubChem CID | 3104716 |
---|---|
CAS | 65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8,65355-30-8 |
Molecular Weight (g/mol) | 274.404 |
MDL Number | MFCD06208360 |
SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
Synonym | 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid |
IUPAC Name | 4-(4-pentylcyclohexyl)benzoic acid |
InChI Key | YXKKMVGGPRVHIL-UHFFFAOYSA-N |
Molecular Formula | C18H26O2 |