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Filtered Search Results

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 |
---|---|
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 |
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 |
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-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 |
4-Iodobenzaldehyde 96.0+%, TCI America™
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CAS: 15164-44-0 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039576 InChI Key: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC Name: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1
PubChem CID | 96657 |
---|---|
CAS | 15164-44-0 |
Molecular Weight (g/mol) | 232.02 |
MDL Number | MFCD00039576 |
SMILES | IC1=CC=C(C=O)C=C1 |
Synonym | p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r |
IUPAC Name | 4-iodobenzaldehyde |
InChI Key | NIEBHDXUIJSHSL-UHFFFAOYSA-N |
Molecular Formula | C7H5IO |
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 |
Aniline Hydrogen Phthalate 98.0+%, TCI America™
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CAS: 50930-79-5 Molecular Formula: C14H13NO4 Molecular Weight (g/mol): 259.261 MDL Number: MFCD00042034 InChI Key: QGPZXNSBZMHHSR-UHFFFAOYSA-N Synonym: aniline hydrogen phthalate,aniline phthalate,aniline; phthalic acid,1,2-benzenedicarboxylic acid, compd. with benzenamine 1:1,c8h6o4.c6h7n,phthalic acid, compound with aniline 1:1,aniline hydrogenphthalate,aniline hydrogen phtalate,aniline phthalate solution,phthalic acid aniline salt PubChem CID: 170940 IUPAC Name: aniline;phthalic acid SMILES: C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O
PubChem CID | 170940 |
---|---|
CAS | 50930-79-5 |
Molecular Weight (g/mol) | 259.261 |
MDL Number | MFCD00042034 |
SMILES | C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O |
Synonym | aniline hydrogen phthalate,aniline phthalate,aniline; phthalic acid,1,2-benzenedicarboxylic acid, compd. with benzenamine 1:1,c8h6o4.c6h7n,phthalic acid, compound with aniline 1:1,aniline hydrogenphthalate,aniline hydrogen phtalate,aniline phthalate solution,phthalic acid aniline salt |
IUPAC Name | aniline;phthalic acid |
InChI Key | QGPZXNSBZMHHSR-UHFFFAOYSA-N |
Molecular Formula | C14H13NO4 |
Biphenyl-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 92-92-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002553 InChI Key: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonym: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 IUPAC Name: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
PubChem CID | 66724 |
---|---|
CAS | 92-92-2 |
Molecular Weight (g/mol) | 198.221 |
MDL Number | MFCD00002553 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O |
Synonym | 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl |
IUPAC Name | 4-phenylbenzoic acid |
InChI Key | NNJMFJSKMRYHSR-UHFFFAOYSA-N |
Molecular Formula | C13H10O2 |
Pentafluorobenzaldehyde 96.0+%, TCI America™
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CAS: 653-37-2 Molecular Formula: C7HF5O Molecular Weight (g/mol): 196.076 MDL Number: MFCD00003303 InChI Key: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonym: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh PubChem CID: 69558 IUPAC Name: 2,3,4,5,6-pentafluorobenzaldehyde SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID | 69558 |
---|---|
CAS | 653-37-2 |
Molecular Weight (g/mol) | 196.076 |
MDL Number | MFCD00003303 |
SMILES | C(=O)C1=C(C(=C(C(=C1F)F)F)F)F |
Synonym | pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh |
IUPAC Name | 2,3,4,5,6-pentafluorobenzaldehyde |
InChI Key | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
Molecular Formula | C7HF5O |
Biphenyl-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 947-84-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002463 InChI Key: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonym: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 IUPAC Name: 2-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
PubChem CID | 70357 |
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CAS | 947-84-2 |
Molecular Weight (g/mol) | 198.221 |
MDL Number | MFCD00002463 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
Synonym | 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid |
IUPAC Name | 2-phenylbenzoic acid |
InChI Key | ILYSAKHOYBPSPC-UHFFFAOYSA-N |
Molecular Formula | C13H10O2 |
Diethyl Phthalate 99.0+%, TCI America™
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CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
PubChem CID | 6781 |
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CAS | 84-66-2 |
Molecular Weight (g/mol) | 222.24 |
ChEBI | CHEBI:34698 |
MDL Number | MFCD00009111 |
SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
Synonym | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
IUPAC Name | diethyl benzene-1,2-dicarboxylate |
InChI Key | FLKPEMZONWLCSK-UHFFFAOYSA-N |
Molecular Formula | C12H14O4 |
o-Anisaldehyde 98.0+%, TCI America™
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CAS: 135-02-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003308 InChI Key: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonym: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 IUPAC Name: 2-methoxybenzaldehyde SMILES: COC1=CC=CC=C1C=O
PubChem CID | 8658 |
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CAS | 135-02-4 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00003308 |
SMILES | COC1=CC=CC=C1C=O |
Synonym | o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o |
IUPAC Name | 2-methoxybenzaldehyde |
InChI Key | PKZJLOCLABXVMC-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
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 |
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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 |
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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 |