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Filtered Search Results
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde 97.0+%, TCI America™
CAS: 128376-64-7 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD04972375 InChI Key: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1
| PubChem CID | 2769536 |
|---|---|
| CAS | 128376-64-7 |
| Molecular Weight (g/mol) | 232.09 |
| MDL Number | MFCD04972375 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
| InChI Key | DMBMXJJGPXADPO-UHFFFAOYSA-N |
| Molecular Formula | C13H17BO3 |
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 |
3,5-Dibromobenzaldehyde 97.0+%, TCI America™
CAS: 56990-02-4 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 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) | 263.916 |
| 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 |
3-(Dimethylamino)-1-phenyl-2-propen-1-one 98.0+%, TCI America™
CAS: 1201-93-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD03939120 InChI Key: HUTKDPINCSJXAA-CMDGGOBGSA-N Synonym: 3-(Dimethylamino)acrylophenone PubChem CID: 5398495 IUPAC Name: (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CC=CC=C1
| PubChem CID | 5398495 |
|---|---|
| CAS | 1201-93-0 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD03939120 |
| SMILES | CN(C)C=CC(=O)C1=CC=CC=C1 |
| Synonym | 3-(Dimethylamino)acrylophenone |
| IUPAC Name | (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one |
| InChI Key | HUTKDPINCSJXAA-CMDGGOBGSA-N |
| Molecular Formula | C11H13NO |
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
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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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 (2-Methylbenzyl)hydrazine hydrochloride
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Sigma Aldrich 3-[(1-Benzyl-4-piperidinyl)amino]-1-propanol
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Sigma Aldrich 1-Propyl-1H-benzimidazol-5-amine hydrochloride
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Sigma Aldrich [(8-Methylimidazo[1,2-a]pyridin-2-yl)methyl]amine dihydrochloride
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Sigma Aldrich 3-(4H-1,2,4-Triazol-3-yl)piperidine dihydrochloride
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Sigma Aldrich 5-(2-(4-Ethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine
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Sigma Aldrich 6-Chloro-7-methylchromanone
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Sigma Aldrich Sodium [(2-methoxybenzyl)amino]acetate
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Sigma Aldrich 1-(2-Methyl-1,3-thiazol-4-yl)ethanamine dihydrochloride
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