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Filtered Search Results

5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic Acid 98.0+%, TCI America™
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CAS: 956317-36-5 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD18382679 InChI Key: SRBAGFIYKNQXDV-UHFFFAOYSA-N PubChem CID: 53260165 IUPAC Name: 5-methyl-2-(triazol-2-yl)benzoic acid SMILES: CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)O
PubChem CID | 53260165 |
---|---|
CAS | 956317-36-5 |
Molecular Weight (g/mol) | 203.201 |
MDL Number | MFCD18382679 |
SMILES | CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)O |
IUPAC Name | 5-methyl-2-(triazol-2-yl)benzoic acid |
InChI Key | SRBAGFIYKNQXDV-UHFFFAOYSA-N |
Molecular Formula | C10H9N3O2 |
4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical 97.0+%, TCI America™
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CAS: 3225-26-1 Molecular Formula: C16H22NO3 Molecular Weight (g/mol): 276.356 MDL Number: MFCD00075563 InChI Key: MJEDTBDGYVATPI-UHFFFAOYSA-N Synonym: 4-Hydroxy-TEMPO Benzoate, 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl, 4-Benzoyloxy-TEMPO PubChem CID: 2847363 IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)C
PubChem CID | 2847363 |
---|---|
CAS | 3225-26-1 |
Molecular Weight (g/mol) | 276.356 |
MDL Number | MFCD00075563 |
SMILES | CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)C |
Synonym | 4-Hydroxy-TEMPO Benzoate, 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl, 4-Benzoyloxy-TEMPO |
IUPAC Name | (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate |
InChI Key | MJEDTBDGYVATPI-UHFFFAOYSA-N |
Molecular Formula | C16H22NO3 |
3-Bromo-4-methylbenzaldehyde 96.0+%, TCI America™
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CAS: 36276-24-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD04971197 InChI Key: WTXXUAHMTVAQHW-UHFFFAOYSA-N PubChem CID: 816765 IUPAC Name: 3-bromo-4-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)Br
PubChem CID | 816765 |
---|---|
CAS | 36276-24-1 |
Molecular Weight (g/mol) | 199.047 |
MDL Number | MFCD04971197 |
SMILES | CC1=C(C=C(C=C1)C=O)Br |
IUPAC Name | 3-bromo-4-methylbenzaldehyde |
InChI Key | WTXXUAHMTVAQHW-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO |
5-Bromo-2-fluorobenzaldehyde 95.0+%, TCI America™
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CAS: 93777-26-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00070755 InChI Key: MMFGGDVQLQQQRX-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t PubChem CID: 736327 IUPAC Name: 5-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)F
PubChem CID | 736327 |
---|---|
CAS | 93777-26-5 |
Molecular Weight (g/mol) | 203.01 |
MDL Number | MFCD00070755 |
SMILES | C1=CC(=C(C=C1Br)C=O)F |
Synonym | 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t |
IUPAC Name | 5-bromo-2-fluorobenzaldehyde |
InChI Key | MMFGGDVQLQQQRX-UHFFFAOYSA-N |
Molecular Formula | C7H4BrFO |
Allyl Benzoate 98.0+%, TCI America™
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CAS: 583-04-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00026104 InChI Key: LYJHVEDILOKZCG-UHFFFAOYSA-N Synonym: Benzoic Acid Allyl Ester PubChem CID: 11406 IUPAC Name: prop-2-enyl benzoate SMILES: C=CCOC(=O)C1=CC=CC=C1
PubChem CID | 11406 |
---|---|
CAS | 583-04-0 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00026104 |
SMILES | C=CCOC(=O)C1=CC=CC=C1 |
Synonym | Benzoic Acid Allyl Ester |
IUPAC Name | prop-2-enyl benzoate |
InChI Key | LYJHVEDILOKZCG-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
2-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 292189 |
---|---|
CAS | 40138-16-7 |
Molecular Weight (g/mol) | 149.94 |
MDL Number | MFCD00151822 |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | (2-formylphenyl)boronic acid |
InChI Key | DGUWACLYDSWXRZ-UHFFFAOYSA-N |
Molecular Formula | C7H7BO3 |
Formula Weight | 149.94 |
Melting Point | 125°C |
3-Bromo-4-fluorobenzaldehyde 97.0+%, TCI America™
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CAS: 77771-02-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00042186 InChI Key: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonym: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde PubChem CID: 173604 IUPAC Name: 3-bromo-4-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Br)F
PubChem CID | 173604 |
---|---|
CAS | 77771-02-9 |
Molecular Weight (g/mol) | 203.01 |
MDL Number | MFCD00042186 |
SMILES | C1=CC(=C(C=C1C=O)Br)F |
Synonym | 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde |
IUPAC Name | 3-bromo-4-fluorobenzaldehyde |
InChI Key | FAHZIKXYYRGSHF-UHFFFAOYSA-N |
Molecular Formula | C7H4BrFO |
3-Benzyloxy-4-methoxybenzaldehyde 97.0+%, TCI America™
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CAS: 6346-05-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003386 InChI Key: VQVQZFHUXRSRBZ-UHFFFAOYSA-N Synonym: 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff PubChem CID: 80671 IUPAC Name: 3-(benzyloxy)-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1
PubChem CID | 80671 |
---|---|
CAS | 6346-05-0 |
Molecular Weight (g/mol) | 242.27 |
MDL Number | MFCD00003386 |
SMILES | COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1 |
Synonym | 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff |
IUPAC Name | 3-(benzyloxy)-4-methoxybenzaldehyde |
InChI Key | VQVQZFHUXRSRBZ-UHFFFAOYSA-N |
Molecular Formula | C15H14O3 |
1-(4-Carboxyphenyl)-5-mercapto-1H-tetrazole 95.0+%, TCI America™
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CAS: 23249-95-8 Molecular Formula: C8H6N4O2S Molecular Weight (g/mol): 222.22 MDL Number: MFCD01074835 InChI Key: GDVFHEXRJFFDDB-UHFFFAOYSA-N Synonym: 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid PubChem CID: 13651022 IUPAC Name: 4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)N1NN=NC1=S
PubChem CID | 13651022 |
---|---|
CAS | 23249-95-8 |
Molecular Weight (g/mol) | 222.22 |
MDL Number | MFCD01074835 |
SMILES | OC(=O)C1=CC=C(C=C1)N1NN=NC1=S |
Synonym | 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid |
IUPAC Name | 4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid |
InChI Key | GDVFHEXRJFFDDB-UHFFFAOYSA-N |
Molecular Formula | C8H6N4O2S |
2-Chloro-4-(dimethylamino)benzaldehyde 98.0+%, TCI America™
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CAS: 1424-66-4 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.64 MDL Number: MFCD00021051 InChI Key: XSQFAWMDRFSIMY-UHFFFAOYSA-N PubChem CID: 74021 IUPAC Name: 2-chloro-4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C(Cl)=C1
PubChem CID | 74021 |
---|---|
CAS | 1424-66-4 |
Molecular Weight (g/mol) | 183.64 |
MDL Number | MFCD00021051 |
SMILES | CN(C)C1=CC=C(C=O)C(Cl)=C1 |
IUPAC Name | 2-chloro-4-(dimethylamino)benzaldehyde |
InChI Key | XSQFAWMDRFSIMY-UHFFFAOYSA-N |
Molecular Formula | C9H10ClNO |
4-Chloro-3-fluorobenzaldehyde 97.0+%, TCI America™
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CAS: 5527-95-7 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00143288 InChI Key: AZMDWRPTDCIFRD-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa PubChem CID: 2724985 IUPAC Name: 4-chloro-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Cl
PubChem CID | 2724985 |
---|---|
CAS | 5527-95-7 |
Molecular Weight (g/mol) | 158.556 |
MDL Number | MFCD00143288 |
SMILES | C1=CC(=C(C=C1C=O)F)Cl |
Synonym | 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa |
IUPAC Name | 4-chloro-3-fluorobenzaldehyde |
InChI Key | AZMDWRPTDCIFRD-UHFFFAOYSA-N |
Molecular Formula | C7H4ClFO |
Isoamyl Benzoate 98.0+%, TCI America™
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CAS: 94-46-2 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00026515 InChI Key: MLLAPOCBLWUFAP-UHFFFAOYSA-N Synonym: Benzoic Acid Isoamyl Ester, Isopentyl Benzoate PubChem CID: 7193 IUPAC Name: 3-methylbutyl benzoate SMILES: CC(C)CCOC(=O)C1=CC=CC=C1
PubChem CID | 7193 |
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CAS | 94-46-2 |
Molecular Weight (g/mol) | 192.258 |
MDL Number | MFCD00026515 |
SMILES | CC(C)CCOC(=O)C1=CC=CC=C1 |
Synonym | Benzoic Acid Isoamyl Ester, Isopentyl Benzoate |
IUPAC Name | 3-methylbutyl benzoate |
InChI Key | MLLAPOCBLWUFAP-UHFFFAOYSA-N |
Molecular Formula | C12H16O2 |
Benzoic Anhydride 97.0+%, TCI America™
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CAS: 93-97-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00003073 InChI Key: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC Name: benzoyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
PubChem CID | 7167 |
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CAS | 93-97-0 |
Molecular Weight (g/mol) | 226.231 |
ChEBI | CHEBI:38815 |
MDL Number | MFCD00003073 |
SMILES | C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2 |
Synonym | benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate |
IUPAC Name | benzoyl benzoate |
InChI Key | CHIHQLCVLOXUJW-UHFFFAOYSA-N |
Molecular Formula | C14H10O3 |
tert-Butyl Benzoate 98.0+%, TCI America™
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CAS: 774-65-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00048244 InChI Key: LYDRKKWPKKEMNZ-UHFFFAOYSA-N Synonym: Benzoic Acid tert-Butyl Ester PubChem CID: 69886 ChEBI: CHEBI:34034 IUPAC Name: tert-butyl benzoate SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1
PubChem CID | 69886 |
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CAS | 774-65-2 |
Molecular Weight (g/mol) | 178.231 |
ChEBI | CHEBI:34034 |
MDL Number | MFCD00048244 |
SMILES | CC(C)(C)OC(=O)C1=CC=CC=C1 |
Synonym | Benzoic Acid tert-Butyl Ester |
IUPAC Name | tert-butyl benzoate |
InChI Key | LYDRKKWPKKEMNZ-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
4,4'-Biphenyldicarboxylic Acid 97.0+%, TCI America™
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CAS: 787-70-2 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00002554 InChI Key: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonym: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid PubChem CID: 13084 IUPAC Name: 4-(4-carboxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
PubChem CID | 13084 |
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CAS | 787-70-2 |
Molecular Weight (g/mol) | 242.23 |
MDL Number | MFCD00002554 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O |
Synonym | biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid |
IUPAC Name | 4-(4-carboxyphenyl)benzoic acid |
InChI Key | NEQFBGHQPUXOFH-UHFFFAOYSA-N |
Molecular Formula | C14H10O4 |