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Filtered Search Results

4-Bromo-2-chlorobenzaldehyde 97.0+%, TCI America™
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CAS: 158435-41-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD08741413 InChI Key: DHGPLNJITGVCSG-UHFFFAOYSA-N PubChem CID: 14109109 IUPAC Name: 4-bromo-2-chlorobenzaldehyde SMILES: ClC1=C(C=O)C=CC(Br)=C1
PubChem CID | 14109109 |
---|---|
CAS | 158435-41-7 |
Molecular Weight (g/mol) | 219.46 |
MDL Number | MFCD08741413 |
SMILES | ClC1=C(C=O)C=CC(Br)=C1 |
IUPAC Name | 4-bromo-2-chlorobenzaldehyde |
InChI Key | DHGPLNJITGVCSG-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
2-Bromo-4-chlorobenzaldehyde 97.0+%, TCI America™
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CAS: 84459-33-6 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD09056792 InChI Key: AJOAHIKYBSZIEV-UHFFFAOYSA-N PubChem CID: 13154710 IUPAC Name: 2-bromo-4-chlorobenzaldehyde SMILES: ClC1=CC(Br)=C(C=O)C=C1
PubChem CID | 13154710 |
---|---|
CAS | 84459-33-6 |
Molecular Weight (g/mol) | 219.46 |
MDL Number | MFCD09056792 |
SMILES | ClC1=CC(Br)=C(C=O)C=C1 |
IUPAC Name | 2-bromo-4-chlorobenzaldehyde |
InChI Key | AJOAHIKYBSZIEV-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde 97.0+%, TCI America™
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CAS: 380151-85-9 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD07363841 InChI Key: SLJMPQLPRHIAOM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester PubChem CID: 10977322 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O
PubChem CID | 10977322 |
---|---|
CAS | 380151-85-9 |
Molecular Weight (g/mol) | 232.09 |
MDL Number | MFCD07363841 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O |
Synonym | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester |
IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
InChI Key | SLJMPQLPRHIAOM-UHFFFAOYSA-N |
Molecular Formula | C13H17BO3 |
2,4,5-Trimethylbenzaldehyde 97.0+%, TCI America™
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CAS: 5779-72-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00017713 InChI Key: LROJZZICACKNJL-UHFFFAOYSA-N PubChem CID: 22013 IUPAC Name: 2,4,5-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C=C1C
PubChem CID | 22013 |
---|---|
CAS | 5779-72-6 |
Molecular Weight (g/mol) | 148.21 |
MDL Number | MFCD00017713 |
SMILES | CC1=CC(C)=C(C=O)C=C1C |
IUPAC Name | 2,4,5-trimethylbenzaldehyde |
InChI Key | LROJZZICACKNJL-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
o-Tolualdehyde 98.0+%, TCI America™
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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 |
---|---|
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 |
2,4,5-Trimethoxybenzaldehyde 98.0+%, TCI America™
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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 |
2,4,6-Trimethylbenzoic Acid 98.0+%, TCI America™
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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 |
1,2,3,4-Tetra-O-acetyl-alpha-L-fucopyranose 98.0+%, TCI America™
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CAS: 64913-16-2 Molecular Formula: C14H20O9 Molecular Weight (g/mol): 332.305 MDL Number: MFCD00069791 InChI Key: QZQMGQQOGJIDKJ-CSHNMWLISA-N Synonym: alpha-L-Fucopyranose 1,2,3,4-Tetraacetate PubChem CID: 11088873 IUPAC Name: [(2S,3R,4R,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate SMILES: CC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
PubChem CID | 11088873 |
---|---|
CAS | 64913-16-2 |
Molecular Weight (g/mol) | 332.305 |
MDL Number | MFCD00069791 |
SMILES | CC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
Synonym | alpha-L-Fucopyranose 1,2,3,4-Tetraacetate |
IUPAC Name | [(2S,3R,4R,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate |
InChI Key | QZQMGQQOGJIDKJ-CSHNMWLISA-N |
Molecular Formula | C14H20O9 |
2,4,5-Trifluorobenzaldehyde 98.0+%, TCI America™
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CAS: 165047-24-5 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061196 InChI Key: CYIFJRXFYSUBFW-UHFFFAOYSA-N Synonym: 2,4,5-trifluoro benzaldehyde,benzaldehyde, 2,4,5-trifluoro,benzaldehyde, 2,4,5-trifluoro-9ci,pubchem1468,pubchem4258,intermediates-zcf02238,acmc-209ds3,2,4,5-trifluorbenzaldehyde,2,4,5-trifluorobenzoaldehyde,ksc494i3d PubChem CID: 519278 IUPAC Name: 2,4,5-trifluorobenzaldehyde SMILES: C1=C(C(=CC(=C1F)F)F)C=O
PubChem CID | 519278 |
---|---|
CAS | 165047-24-5 |
Molecular Weight (g/mol) | 160.095 |
MDL Number | MFCD00061196 |
SMILES | C1=C(C(=CC(=C1F)F)F)C=O |
Synonym | 2,4,5-trifluoro benzaldehyde,benzaldehyde, 2,4,5-trifluoro,benzaldehyde, 2,4,5-trifluoro-9ci,pubchem1468,pubchem4258,intermediates-zcf02238,acmc-209ds3,2,4,5-trifluorbenzaldehyde,2,4,5-trifluorobenzoaldehyde,ksc494i3d |
IUPAC Name | 2,4,5-trifluorobenzaldehyde |
InChI Key | CYIFJRXFYSUBFW-UHFFFAOYSA-N |
Molecular Formula | C7H3F3O |
2,3,6-Trifluorobenzaldehyde 98.0+%, TCI America™
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CAS: 104451-70-9 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.10 MDL Number: MFCD00061195 InChI Key: XSBAHBVACIKRTG-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497 PubChem CID: 517845 IUPAC Name: 2,3,6-trifluorobenzaldehyde SMILES: FC1=CC=C(F)C(C=O)=C1F
PubChem CID | 517845 |
---|---|
CAS | 104451-70-9 |
Molecular Weight (g/mol) | 160.10 |
MDL Number | MFCD00061195 |
SMILES | FC1=CC=C(F)C(C=O)=C1F |
Synonym | benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497 |
IUPAC Name | 2,3,6-trifluorobenzaldehyde |
InChI Key | XSBAHBVACIKRTG-UHFFFAOYSA-N |
Molecular Formula | C7H3F3O |
p-Tolualdehyde 95.0+%, TCI America™
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CAS: 104-87-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O
PubChem CID | 7725 |
---|---|
CAS | 104-87-0 |
Molecular Weight (g/mol) | 120.151 |
ChEBI | CHEBI:28617 |
MDL Number | MFCD00006954 |
SMILES | CC1=CC=C(C=C1)C=O |
Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
IUPAC Name | 4-methylbenzaldehyde |
InChI Key | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
Molecular Formula | C8H8O |
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 |
Chemscene ChemScene | 4-Aminobenzaldehyde | 5G | CS-0112994 | 0.98 | 556-18-3| MFCD00038137 | 121.14
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ChemScene | 4-Aminobenzaldehyde | 5G | CS-0112994 | 0.98 | 556-18-3| MFCD00038137 | 121.14

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Aobchem 4-Chloro-2, 5-difluorobenzaldehyde, AOBCHEM USA 16213-5G. 879093-02-4. MFCD07782051
4-Chloro-2, 5-difluorobenzaldehyde, AOBCHEM USA 16213-5G. 879093-02-4. MFCD07782051

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