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Filtered Search Results
2,6-Difluorobenzaldehyde 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4-Benzyloxy-3-methoxybenzaldehyde 98.0+%, TCI America™
CAS: 2426-87-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003365 InChI Key: JSHLOPGSDZTEGQ-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde PubChem CID: 75506 IUPAC Name: 4-(benzyloxy)-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1
| PubChem CID | 75506 |
|---|---|
| CAS | 2426-87-1 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD00003365 |
| SMILES | COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1 |
| Synonym | 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde |
| IUPAC Name | 4-(benzyloxy)-3-methoxybenzaldehyde |
| InChI Key | JSHLOPGSDZTEGQ-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
2-Naphthyl Benzoate 98.0+%, TCI America™
CAS: 93-44-7 Molecular Formula: C17H12O2 Molecular Weight (g/mol): 248.281 MDL Number: MFCD00014320 InChI Key: DWJIJRSTYFPKGD-UHFFFAOYSA-N Synonym: 2-naphthyl benzoate,benzonaphthol,2-naphthalenol, benzoate,betabenzon,2-benzoyloxynaphthalene,2-naphthylbenzoate,2-naphthol benzoate,beta-naphthol benzoate,beta-naphthyl benzoate,benzoic acid 2-naphthyl ester PubChem CID: 66734 IUPAC Name: naphthalen-2-yl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2
| PubChem CID | 66734 |
|---|---|
| CAS | 93-44-7 |
| Molecular Weight (g/mol) | 248.281 |
| MDL Number | MFCD00014320 |
| SMILES | C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2 |
| Synonym | 2-naphthyl benzoate,benzonaphthol,2-naphthalenol, benzoate,betabenzon,2-benzoyloxynaphthalene,2-naphthylbenzoate,2-naphthol benzoate,beta-naphthol benzoate,beta-naphthyl benzoate,benzoic acid 2-naphthyl ester |
| IUPAC Name | naphthalen-2-yl benzoate |
| InChI Key | DWJIJRSTYFPKGD-UHFFFAOYSA-N |
| Molecular Formula | C17H12O2 |
2,4,5-Trimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 4460-86-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00003312 InChI Key: IAJBQAYHSQIQRE-UHFFFAOYSA-N Synonym: asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 PubChem CID: 20525 IUPAC Name: 2,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(OC)=C(C=O)C=C1OC
| PubChem CID | 20525 |
|---|---|
| CAS | 4460-86-0 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00003312 |
| SMILES | COC1=CC(OC)=C(C=O)C=C1OC |
| Synonym | asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 |
| IUPAC Name | 2,4,5-trimethoxybenzaldehyde |
| InChI Key | IAJBQAYHSQIQRE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
3,4,5-Trimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 86-81-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003364 InChI Key: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 IUPAC Name: 3,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1OC)OC)C=O
| PubChem CID | 6858 |
|---|---|
| CAS | 86-81-7 |
| Molecular Weight (g/mol) | 196.202 |
| MDL Number | MFCD00003364 |
| SMILES | COC1=CC(=CC(=C1OC)OC)C=O |
| IUPAC Name | 3,4,5-trimethoxybenzaldehyde |
| InChI Key | OPHQOIGEOHXOGX-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
p-Dimethylaminobenzaldehyde, ACS Grade, LabChem™
CAS: 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 |
|---|---|
| CAS | 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 |
Sigma Aldrich o-Toluic acid
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| Boiling Point | 258°C to 259°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3C6H4CO2H |
| CAS | 118-90-1 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00002477 |
| Synonym | 2-Methylbenzoic acid |
| RTECS Number | XU1400000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O2 |
| EINECS Number | 204-284-9 |
| Density | 1.062 g/mL (at 25°C (literature)) |
| Melting Point | 102°C to 104°C (lit.) |
Sigma Aldrich 6-Chloro-7-methylchromanone
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![Sigma Aldrich 3-[(1-Benzyl-4-piperidinyl)amino]-1-propanol](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/7d673dda-200a-415b-877a-229e779e539a.jpg-250.jpg)
Sigma Aldrich 3-[(1-Benzyl-4-piperidinyl)amino]-1-propanol
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Sigma Aldrich 1-(2-Methyl-1,3-thiazol-4-yl)ethanamine dihydrochloride
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Sigma Aldrich Ethyl 3-benzoylacrylate
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| CAS | 17450-56-5 |
|---|
Sigma Aldrich 2,3,5,6-Tetrafluorobenzaldehyde
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| CAS | 19842-76-3 |
|---|
Sigma Aldrich 4-Ethynylbenzaldehyde
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| Percent Purity | 97% |
|---|---|
| Linear Formula | HC///CC6H4CHO |
| CAS | 63697-96-1 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD05664348 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H6O |
| Melting Point | 89°C to 93°C (lit.) |
Sigma Aldrich 2,5-Dimethyl-4-methoxybenzaldehyde
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| CAS | 6745-75-1 |
|---|
Sigma Aldrich 2,3,4,5,6-Pentafluorobenzaldehyde
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| Boiling Point | 164°C to 166°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6F5CHO |
| CAS | 653-37-2 |
| Molecular Weight (g/mol) | 196.07 |
| MDL Number | MFCD00003303 |
| Refractive Index | n20/D 1.45 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7HF5O |
| EINECS Number | 211-502-6 |
| Density | 1.588 g/mL (at 25°C (literature)) |
| Melting Point | 24°C to 28°C (lit.) |