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Filtered Search Results

2,6-Dibromobenzaldehyde 98.0+%, TCI America™
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CAS: 67713-23-9 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.92 MDL Number: MFCD11040410 InChI Key: YDYNSAUGVGAOLO-UHFFFAOYSA-N PubChem CID: 12648641 IUPAC Name: 2,6-dibromobenzaldehyde SMILES: BrC1=CC=CC(Br)=C1C=O
PubChem CID | 12648641 |
---|---|
CAS | 67713-23-9 |
Molecular Weight (g/mol) | 263.92 |
MDL Number | MFCD11040410 |
SMILES | BrC1=CC=CC(Br)=C1C=O |
IUPAC Name | 2,6-dibromobenzaldehyde |
InChI Key | YDYNSAUGVGAOLO-UHFFFAOYSA-N |
Molecular Formula | C7H4Br2O |
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 |
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 |
2-Chlorobenzaldehyde 99.0+%, TCI America™
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CAS: 89-98-5 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003304 InChI Key: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC Name: 2-chlorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)Cl
PubChem CID | 6996 |
---|---|
CAS | 89-98-5 |
Molecular Weight (g/mol) | 140.566 |
MDL Number | MFCD00003304 |
SMILES | C1=CC=C(C(=C1)C=O)Cl |
Synonym | o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde |
IUPAC Name | 2-chlorobenzaldehyde |
InChI Key | FPYUJUBAXZAQNL-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO |
2-Fluorobenzaldehyde 98.0+%, TCI America™
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CAS: 446-52-6 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003302 InChI Key: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonym: o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde PubChem CID: 67970 IUPAC Name: 2-fluorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)F
PubChem CID | 67970 |
---|---|
CAS | 446-52-6 |
Molecular Weight (g/mol) | 124.114 |
MDL Number | MFCD00003302 |
SMILES | C1=CC=C(C(=C1)C=O)F |
Synonym | o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde |
IUPAC Name | 2-fluorobenzaldehyde |
InChI Key | ZWDVQMVZZYIAHO-UHFFFAOYSA-N |
Molecular Formula | C7H5FO |
4-Fluoro-2-methylbenzaldehyde 95.0+%, TCI America™
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CAS: 63082-45-1 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD02261764 InChI Key: ADCFIKGEGWFWEA-UHFFFAOYSA-N Synonym: 4-fluoro-o-tolualdehyde,4-fluoro-2-methyl benzaldehyde,2-methyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methyl,4-fluoro-2-methyl-benzaldehyde,pubchem1456,5-fluoro-2-formyltoluene,acmc-1b7wn,ksc352s3j,4-fluoro-2-methylbenzaldehyde? PubChem CID: 2783217 IUPAC Name: 4-fluoro-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)F)C=O
PubChem CID | 2783217 |
---|---|
CAS | 63082-45-1 |
Molecular Weight (g/mol) | 138.141 |
MDL Number | MFCD02261764 |
SMILES | CC1=C(C=CC(=C1)F)C=O |
Synonym | 4-fluoro-o-tolualdehyde,4-fluoro-2-methyl benzaldehyde,2-methyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methyl,4-fluoro-2-methyl-benzaldehyde,pubchem1456,5-fluoro-2-formyltoluene,acmc-1b7wn,ksc352s3j,4-fluoro-2-methylbenzaldehyde? |
IUPAC Name | 4-fluoro-2-methylbenzaldehyde |
InChI Key | ADCFIKGEGWFWEA-UHFFFAOYSA-N |
Molecular Formula | C8H7FO |
3-Fluoro-4-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2778654 |
---|---|
CAS | 248270-25-9 |
Molecular Weight (g/mol) | 167.93 |
MDL Number | MFCD02093051 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC(=C(C=C1)C=O)F)(O)O |
TSCA | No |
IUPAC Name | (3-fluoro-4-formylphenyl)boronic acid |
InChI Key | NZNRMUVHUVCIBR-UHFFFAOYSA-N |
Molecular Formula | C7H6BFO3 |
Formula Weight | 167.93 |
Melting Point | 240°C |
2-(Methylthio)benzaldehyde 97.0+%, TCI America™
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CAS: 7022-45-9 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00196822 InChI Key: XIOBUABQJIVPCQ-UHFFFAOYSA-N PubChem CID: 286443 IUPAC Name: 2-methylsulfanylbenzaldehyde SMILES: CSC1=CC=CC=C1C=O
PubChem CID | 286443 |
---|---|
CAS | 7022-45-9 |
Molecular Weight (g/mol) | 152.211 |
MDL Number | MFCD00196822 |
SMILES | CSC1=CC=CC=C1C=O |
IUPAC Name | 2-methylsulfanylbenzaldehyde |
InChI Key | XIOBUABQJIVPCQ-UHFFFAOYSA-N |
Molecular Formula | C8H8OS |
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-Methoxy-2,3,6-trimethylbenzaldehyde 98.0+%, TCI America™
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CAS: 54344-92-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00456729 InChI Key: BTOFIDLWQJCUJG-UHFFFAOYSA-N Synonym: 2,3,6-Trimethyl-p-anisaldehyde PubChem CID: 824142 IUPAC Name: 4-methoxy-2,3,6-trimethylbenzaldehyde SMILES: CC1=CC(=C(C(=C1C=O)C)C)OC
PubChem CID | 824142 |
---|---|
CAS | 54344-92-2 |
Molecular Weight (g/mol) | 178.231 |
MDL Number | MFCD00456729 |
SMILES | CC1=CC(=C(C(=C1C=O)C)C)OC |
Synonym | 2,3,6-Trimethyl-p-anisaldehyde |
IUPAC Name | 4-methoxy-2,3,6-trimethylbenzaldehyde |
InChI Key | BTOFIDLWQJCUJG-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
4-Methylphthalic Acid 98.0+%, TCI America™
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CAS: 4316-23-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00041946 InChI Key: CWJJAFQCTXFSTA-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-methyl,phthalic acid, 4-methyl,4-methyl phthalic acid,4-methyl-phthalic acid,4-methylbenzene-1,2-dicarboxylic acid,4-methyl-1,2-benzenedicarboxylic acid,4-methyl-o-phthalate,4-methylphthalicacid,acmc-1amca,4-methylphthalic acid PubChem CID: 20310 IUPAC Name: 4-methylphthalic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)C(=O)O
PubChem CID | 20310 |
---|---|
CAS | 4316-23-8 |
Molecular Weight (g/mol) | 180.159 |
MDL Number | MFCD00041946 |
SMILES | CC1=CC(=C(C=C1)C(=O)O)C(=O)O |
Synonym | 1,2-benzenedicarboxylic acid, 4-methyl,phthalic acid, 4-methyl,4-methyl phthalic acid,4-methyl-phthalic acid,4-methylbenzene-1,2-dicarboxylic acid,4-methyl-1,2-benzenedicarboxylic acid,4-methyl-o-phthalate,4-methylphthalicacid,acmc-1amca,4-methylphthalic acid |
IUPAC Name | 4-methylphthalic acid |
InChI Key | CWJJAFQCTXFSTA-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
4-(Methylthio)benzaldehyde 97.0+%, TCI America™
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CAS: 3446-89-7 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00006948 InChI Key: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonym: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 IUPAC Name: 4-methylsulfanylbenzaldehyde SMILES: CSC1=CC=C(C=C1)C=O
PubChem CID | 76985 |
---|---|
CAS | 3446-89-7 |
Molecular Weight (g/mol) | 152.211 |
MDL Number | MFCD00006948 |
SMILES | CSC1=CC=C(C=C1)C=O |
Synonym | 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde |
IUPAC Name | 4-methylsulfanylbenzaldehyde |
InChI Key | QRVYABWJVXXOTN-UHFFFAOYSA-N |
Molecular Formula | C8H8OS |
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 |
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 |