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 |
---|---|
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 |
---|---|
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 |
Di-n-hexyl phthalate, 97%, Thermo Scientific Chemicals
CAS: 84-75-3 Molecular Formula: C20H30O4 Molecular Weight (g/mol): 334.46 MDL Number: MFCD00043720 InChI Key: KCXZNSGUUQJJTR-UHFFFAOYSA-N Synonym: dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate PubChem CID: 6786 ChEBI: CHEBI:34678 IUPAC Name: dihexyl benzene-1,2-dicarboxylate SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
PubChem CID | 6786 |
---|---|
CAS | 84-75-3 |
Molecular Weight (g/mol) | 334.46 |
ChEBI | CHEBI:34678 |
MDL Number | MFCD00043720 |
SMILES | CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC |
Synonym | dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate |
IUPAC Name | dihexyl benzene-1,2-dicarboxylate |
InChI Key | KCXZNSGUUQJJTR-UHFFFAOYSA-N |
Molecular Formula | C20H30O4 |
Ethyl 4-aminobenzoate, 98%, Thermo Scientific Chemicals
CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1
PubChem CID | 2337 |
---|---|
CAS | 94-09-7 |
Molecular Weight (g/mol) | 165.19 |
ChEBI | CHEBI:116735 |
MDL Number | MFCD00007892 |
SMILES | CCOC(=O)C1=CC=C(N)C=C1 |
Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
IUPAC Name | ethyl 4-aminobenzoate |
InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
3-Chlorobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 587-04-2 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003350 InChI Key: SRWILAKSARHZPR-UHFFFAOYSA-N Synonym: m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde PubChem CID: 11477 IUPAC Name: 3-chlorobenzaldehyde SMILES: C1=CC(=CC(=C1)Cl)C=O
PubChem CID | 11477 |
---|---|
CAS | 587-04-2 |
Molecular Weight (g/mol) | 140.566 |
MDL Number | MFCD00003350 |
SMILES | C1=CC(=CC(=C1)Cl)C=O |
Synonym | m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde |
IUPAC Name | 3-chlorobenzaldehyde |
InChI Key | SRWILAKSARHZPR-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO |
3-Cyanobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 24964-64-5 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 MDL Number: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonym: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N
PubChem CID | 90670 |
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CAS | 24964-64-5 |
Molecular Weight (g/mol) | 131.134 |
MDL Number | MFCD00003344 |
SMILES | C1=CC(=CC(=C1)C=O)C#N |
Synonym | 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde |
IUPAC Name | 3-formylbenzonitrile |
InChI Key | HGZJJKZPPMFIBU-UHFFFAOYSA-N |
Molecular Formula | C8H5NO |
2-Fluorobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 446-52-6 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003302 InChI Key: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonym: o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde PubChem CID: 67970 IUPAC Name: 2-fluorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)F
PubChem CID | 67970 |
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CAS | 446-52-6 |
Molecular Weight (g/mol) | 124.114 |
MDL Number | MFCD00003302 |
SMILES | C1=CC=C(C(=C1)C=O)F |
Synonym | o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde |
IUPAC Name | 2-fluorobenzaldehyde |
InChI Key | ZWDVQMVZZYIAHO-UHFFFAOYSA-N |
Molecular Formula | C7H5FO |
o-Toluic acid, 98+%, Thermo Scientific Chemicals
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 |
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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 |
3-Methoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 591-31-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003361 InChI Key: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonym: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 IUPAC Name: 3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1)C=O
PubChem CID | 11569 |
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CAS | 591-31-1 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00003361 |
SMILES | COC1=CC=CC(=C1)C=O |
Synonym | m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh |
IUPAC Name | 3-methoxybenzaldehyde |
InChI Key | WMPDAIZRQDCGFH-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Diethyl phthalate, 99%, Thermo Scientific Chemicals
CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
PubChem CID | 6781 |
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CAS | 84-66-2 |
Molecular Weight (g/mol) | 222.24 |
ChEBI | CHEBI:34698 |
MDL Number | MFCD00009111 |
SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
Synonym | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
IUPAC Name | diethyl benzene-1,2-dicarboxylate |
InChI Key | FLKPEMZONWLCSK-UHFFFAOYSA-N |
Molecular Formula | C12H14O4 |
2,6-Difluorobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 437-81-0 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010293 InChI Key: SOWRUJSGHKNOKN-UHFFFAOYSA-N Synonym: 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde PubChem CID: 136284 IUPAC Name: 2,6-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)F
PubChem CID | 136284 |
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CAS | 437-81-0 |
Molecular Weight (g/mol) | 142.105 |
MDL Number | MFCD00010293 |
SMILES | C1=CC(=C(C(=C1)F)C=O)F |
Synonym | 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde |
IUPAC Name | 2,6-difluorobenzaldehyde |
InChI Key | SOWRUJSGHKNOKN-UHFFFAOYSA-N |
Molecular Formula | C7H4F2O |
n-Pentyl benzoate, 98+%, Thermo Scientific Chemicals
CAS: 2049-96-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00048843 InChI Key: QKNZNUNCDJZTCH-UHFFFAOYSA-N Synonym: amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl PubChem CID: 16296 IUPAC Name: pentyl benzoate SMILES: CCCCCOC(=O)C1=CC=CC=C1
PubChem CID | 16296 |
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CAS | 2049-96-9 |
Molecular Weight (g/mol) | 192.258 |
MDL Number | MFCD00048843 |
SMILES | CCCCCOC(=O)C1=CC=CC=C1 |
Synonym | amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl |
IUPAC Name | pentyl benzoate |
InChI Key | QKNZNUNCDJZTCH-UHFFFAOYSA-N |
Molecular Formula | C12H16O2 |
3-Cyanobenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 1877-72-1 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00002486 InChI Key: GYLKKXHEIIFTJH-UHFFFAOYSA-N Synonym: m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid PubChem CID: 15875 IUPAC Name: 3-cyanobenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C#N
PubChem CID | 15875 |
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CAS | 1877-72-1 |
Molecular Weight (g/mol) | 147.133 |
MDL Number | MFCD00002486 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C#N |
Synonym | m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid |
IUPAC Name | 3-cyanobenzoic acid |
InChI Key | GYLKKXHEIIFTJH-UHFFFAOYSA-N |
Molecular Formula | C8H5NO2 |
3-Ethoxy-4-methoxybenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 1131-52-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00010128 InChI Key: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonym: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde PubChem CID: 244728 IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)OC
PubChem CID | 244728 |
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CAS | 1131-52-8 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00010128 |
SMILES | CCOC1=C(C=CC(=C1)C=O)OC |
Synonym | 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde |
IUPAC Name | 3-ethoxy-4-methoxybenzaldehyde |
InChI Key | VAMZHXWLGRQSJS-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |