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Filtered Search Results

2,3,4-Trimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC
PubChem CID | 75006 |
---|---|
CAS | 2103-57-3 |
Molecular Weight (g/mol) | 196.202 |
MDL Number | MFCD00003310 |
SMILES | COC1=C(C(=C(C=C1)C=O)OC)OC |
Synonym | trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r |
IUPAC Name | 2,3,4-trimethoxybenzaldehyde |
InChI Key | UCTUXUGXIFRVGX-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
2-Methoxy-5-(trifluoromethoxy)benzaldehyde 98.0+%, TCI America™
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4-Hexylbenzoic Acid 98.0+%, TCI America™
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CAS: 21643-38-9 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00013997 InChI Key: CPEPWESLFZVUEP-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p PubChem CID: 30725 IUPAC Name: 4-hexylbenzoic acid SMILES: CCCCCCC1=CC=C(C=C1)C(=O)O
PubChem CID | 30725 |
---|---|
CAS | 21643-38-9 |
Molecular Weight (g/mol) | 206.285 |
MDL Number | MFCD00013997 |
SMILES | CCCCCCC1=CC=C(C=C1)C(=O)O |
Synonym | benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p |
IUPAC Name | 4-hexylbenzoic acid |
InChI Key | CPEPWESLFZVUEP-UHFFFAOYSA-N |
Molecular Formula | C13H18O2 |
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-Bromobenzaldehyde 98.0+%, TCI America™
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CAS: 6630-33-7 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003300 InChI Key: NDOPHXWIAZIXPR-UHFFFAOYSA-N Synonym: o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo PubChem CID: 81129 IUPAC Name: 2-bromobenzaldehyde SMILES: BrC1=CC=CC=C1C=O
PubChem CID | 81129 |
---|---|
CAS | 6630-33-7 |
Molecular Weight (g/mol) | 185.02 |
MDL Number | MFCD00003300 |
SMILES | BrC1=CC=CC=C1C=O |
Synonym | o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo |
IUPAC Name | 2-bromobenzaldehyde |
InChI Key | NDOPHXWIAZIXPR-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO |
cis-3-Hexen-1-yl Benzoate 98.0+%, TCI America™
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CAS: 25152-85-6 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00036526 InChI Key: BCOXBEHFBZOJJZ-ARJAWSKDSA-N Synonym: Benzoic Acid cis-3-Hexen-1-yl Ester PubChem CID: 5367706 IUPAC Name: [(Z)-hex-3-enyl] benzoate SMILES: CCC=CCCOC(=O)C1=CC=CC=C1
PubChem CID | 5367706 |
---|---|
CAS | 25152-85-6 |
Molecular Weight (g/mol) | 204.269 |
MDL Number | MFCD00036526 |
SMILES | CCC=CCCOC(=O)C1=CC=CC=C1 |
Synonym | Benzoic Acid cis-3-Hexen-1-yl Ester |
IUPAC Name | [(Z)-hex-3-enyl] benzoate |
InChI Key | BCOXBEHFBZOJJZ-ARJAWSKDSA-N |
Molecular Formula | C13H16O2 |
Ethyl 4-Cyanobenzoate 98.0+%, TCI America™
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CAS: 7153-22-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00001824 InChI Key: JLSSWDFCYXSLQX-UHFFFAOYSA-N Synonym: benzoic acid, 4-cyano-, ethyl ester,4-cyanobenzoic acid ethyl ester,benzoic acid, 4-cyano-,ethyl ester,4-cyano-benzoic acid ethyl ester,ethyl p-cyanobenzoate,ethyl-4-cyanobenzoate,p-cyano ethyl benzoate,acmc-209ypo,ethyl 4-cyanobenzoate,4-cyanobenzoic acid, ethyl ester PubChem CID: 81589 IUPAC Name: ethyl 4-cyanobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C#N
PubChem CID | 81589 |
---|---|
CAS | 7153-22-2 |
Molecular Weight (g/mol) | 175.19 |
MDL Number | MFCD00001824 |
SMILES | CCOC(=O)C1=CC=C(C=C1)C#N |
Synonym | benzoic acid, 4-cyano-, ethyl ester,4-cyanobenzoic acid ethyl ester,benzoic acid, 4-cyano-,ethyl ester,4-cyano-benzoic acid ethyl ester,ethyl p-cyanobenzoate,ethyl-4-cyanobenzoate,p-cyano ethyl benzoate,acmc-209ypo,ethyl 4-cyanobenzoate,4-cyanobenzoic acid, ethyl ester |
IUPAC Name | ethyl 4-cyanobenzoate |
InChI Key | JLSSWDFCYXSLQX-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
4-Fluoro-m-anisaldehyde 96.0+%, TCI America™
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CAS: 128495-46-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143320 InChI Key: NALVGTOMKSKFFV-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzaldehyde,4-fluoro-m-anisaldehyde,4-fluoro-3-methoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-methoxy,pubchem1449,acmc-209bf6,ksc490m2d,3-methoxy-4-fluoro benzaldehyde,3-methoxy-4-fluoro-benzaldehyde,nalvgtomkskffv-uhfffaoysa PubChem CID: 2737358 IUPAC Name: 4-fluoro-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1F
PubChem CID | 2737358 |
---|---|
CAS | 128495-46-5 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00143320 |
SMILES | COC1=CC(C=O)=CC=C1F |
Synonym | 3-methoxy-4-fluorobenzaldehyde,4-fluoro-m-anisaldehyde,4-fluoro-3-methoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-methoxy,pubchem1449,acmc-209bf6,ksc490m2d,3-methoxy-4-fluoro benzaldehyde,3-methoxy-4-fluoro-benzaldehyde,nalvgtomkskffv-uhfffaoysa |
IUPAC Name | 4-fluoro-3-methoxybenzaldehyde |
InChI Key | NALVGTOMKSKFFV-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
5-Fluoro-o-anisaldehyde 97.0+%, TCI America™
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CAS: 19415-51-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143458 InChI Key: CRLDWFVRQNUUSZ-UHFFFAOYSA-N PubChem CID: 2734943 IUPAC Name: 5-fluoro-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)F)C=O
PubChem CID | 2734943 |
---|---|
CAS | 19415-51-1 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00143458 |
SMILES | COC1=C(C=C(C=C1)F)C=O |
IUPAC Name | 5-fluoro-2-methoxybenzaldehyde |
InChI Key | CRLDWFVRQNUUSZ-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
6-Fluoro-m-anisaldehyde 95.0+%, TCI America™
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CAS: 105728-90-3 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00070795 InChI Key: DKIQXHIAEMGZGO-UHFFFAOYSA-N Synonym: 6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde PubChem CID: 2734872 IUPAC Name: 2-fluoro-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)F)C=O
PubChem CID | 2734872 |
---|---|
CAS | 105728-90-3 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00070795 |
SMILES | COC1=CC(=C(C=C1)F)C=O |
Synonym | 6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde |
IUPAC Name | 2-fluoro-5-methoxybenzaldehyde |
InChI Key | DKIQXHIAEMGZGO-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
3-Fluoro-p-anisaldehyde 98.0+%, TCI America™
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CAS: 351-54-2 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 InChI Key: SOQCZBSZZLWDGU-UHFFFAOYSA-N Synonym: 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole PubChem CID: 67696 IUPAC Name: 3-fluoro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)F
PubChem CID | 67696 |
---|---|
CAS | 351-54-2 |
Molecular Weight (g/mol) | 154.14 |
SMILES | COC1=C(C=C(C=C1)C=O)F |
Synonym | 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole |
IUPAC Name | 3-fluoro-4-methoxybenzaldehyde |
InChI Key | SOQCZBSZZLWDGU-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
4-Fluoro-o-anisaldehyde 97.0+%, TCI America™
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CAS: 450-83-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143318 InChI Key: PTKRQIRPNNIORO-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde PubChem CID: 2774537 IUPAC Name: 4-fluoro-2-methoxybenzaldehyde SMILES: COC1=CC(F)=CC=C1C=O
PubChem CID | 2774537 |
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CAS | 450-83-9 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00143318 |
SMILES | COC1=CC(F)=CC=C1C=O |
Synonym | 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde |
IUPAC Name | 4-fluoro-2-methoxybenzaldehyde |
InChI Key | PTKRQIRPNNIORO-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
5-Formyl-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734367 |
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CAS | 127972-02-5 |
MDL Number | MFCD01319044 |
Color | Yellow |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | (5-formyl-2-methoxyphenyl)boronic acid |
InChI Key | NKKNXLPHCRLBDY-UHFFFAOYSA-N |
Molecular Formula | C8H9BO4 |
Formula Weight | 179.97 |
3-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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Molecular Weight (g/mol) | 167.93 |
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Color | White |
Physical Form | Crystalline Powder |
UN Number | 3261 |
SMILES | B(C1=C(C(=CC=C1)F)C=O)(O)O |
InChI Key | GVHWLCYABLWGIR-UHFFFAOYSA-N |
PubChem CID | 53412038 |
CAS | 871126-15-7 |
MDL Number | MFCD10697421 |
TSCA | No |
Recommended Storage | Refrigerator |
IUPAC Name | (3-fluoro-2-formylphenyl)boronic acid |
Molecular Formula | C7H6BFO3 |
Formula Weight | 167.93 |
Melting Point | 129°C |
2-Fluoro-4-formylbenzonitrile 97.0+%, TCI America™
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CAS: 101048-76-4 Molecular Formula: C8H4FNO Molecular Weight (g/mol): 149.12 MDL Number: MFCD06738989 InChI Key: MYUPCEIJNBAAFL-UHFFFAOYSA-N Synonym: 4-Cyano-3-fluorobenzaldehyde PubChem CID: 11217339 IUPAC Name: 2-fluoro-4-formylbenzonitrile SMILES: FC1=C(C=CC(C=O)=C1)C#N
PubChem CID | 11217339 |
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CAS | 101048-76-4 |
Molecular Weight (g/mol) | 149.12 |
MDL Number | MFCD06738989 |
SMILES | FC1=C(C=CC(C=O)=C1)C#N |
Synonym | 4-Cyano-3-fluorobenzaldehyde |
IUPAC Name | 2-fluoro-4-formylbenzonitrile |
InChI Key | MYUPCEIJNBAAFL-UHFFFAOYSA-N |
Molecular Formula | C8H4FNO |