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Filtered Search Results

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 |
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 |
3,4-Dimethylbenzaldehyde 95.0+%, TCI America™
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CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C
PubChem CID | 22278 |
---|---|
CAS | 5973-71-7 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00016612 |
SMILES | CC1=C(C=C(C=C1)C=O)C |
Synonym | benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde |
IUPAC Name | 3,4-dimethylbenzaldehyde |
InChI Key | POQJHLBMLVTHAU-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
2,6-Dimethylbenzaldehyde 97.0+%, TCI America™
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CAS: 1123-56-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00128003 InChI Key: QOJQBWSZHCKOLL-UHFFFAOYSA-N Synonym: m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde PubChem CID: 583841 IUPAC Name: 2,6-dimethylbenzaldehyde SMILES: CC1=C(C(=CC=C1)C)C=O
PubChem CID | 583841 |
---|---|
CAS | 1123-56-4 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00128003 |
SMILES | CC1=C(C(=CC=C1)C)C=O |
Synonym | m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde |
IUPAC Name | 2,6-dimethylbenzaldehyde |
InChI Key | QOJQBWSZHCKOLL-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
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 |
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 |
Diundecyl Phthalate (mixture of branched chain isomers) 98.0+%, TCI America™
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CAS: 96507-86-7 Molecular Formula: C30H50O4 Molecular Weight (g/mol): 474.726 InChI Key: LGBAGUMSAPUZPU-UHFFFAOYSA-N Synonym: Phthalic Acid Diundecyl Ester PubChem CID: 175686 IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C
PubChem CID | 175686 |
---|---|
CAS | 96507-86-7 |
Molecular Weight (g/mol) | 474.726 |
SMILES | CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C |
Synonym | Phthalic Acid Diundecyl Ester |
IUPAC Name | bis(9-methyldecyl) benzene-1,2-dicarboxylate |
InChI Key | LGBAGUMSAPUZPU-UHFFFAOYSA-N |
Molecular Formula | C30H50O4 |
2,3-Dimethylbenzaldehyde 96.0+%, TCI America™
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CAS: 5779-93-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00798004 InChI Key: UIFVCPMLQXKEEU-UHFFFAOYSA-N Synonym: benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde PubChem CID: 34224 IUPAC Name: 2,3-dimethylbenzaldehyde SMILES: CC1=CC=CC(=C1C)C=O
PubChem CID | 34224 |
---|---|
CAS | 5779-93-1 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00798004 |
SMILES | CC1=CC=CC(=C1C)C=O |
Synonym | benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde |
IUPAC Name | 2,3-dimethylbenzaldehyde |
InChI Key | UIFVCPMLQXKEEU-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
3,5-Dimethylbenzaldehyde 96.0+%, TCI America™
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CAS: 5779-95-3 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00082777 InChI Key: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde PubChem CID: 34225 IUPAC Name: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C
PubChem CID | 34225 |
---|---|
CAS | 5779-95-3 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00082777 |
SMILES | CC1=CC(=CC(=C1)C=O)C |
Synonym | benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde |
IUPAC Name | 3,5-dimethylbenzaldehyde |
InChI Key | NBEFMISJJNGCIZ-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
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 |
1,4-Diphenyl-2-butyne-1,4-dione 96.0+%, TCI America™
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CAS: 1087-09-8 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.254 InChI Key: BLCJVQFFSUNDMV-UHFFFAOYSA-N Synonym: Dibenzoylacetylene PubChem CID: 227980 IUPAC Name: 1,4-diphenylbut-2-yne-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2
PubChem CID | 227980 |
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CAS | 1087-09-8 |
Molecular Weight (g/mol) | 234.254 |
SMILES | C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2 |
Synonym | Dibenzoylacetylene |
IUPAC Name | 1,4-diphenylbut-2-yne-1,4-dione |
InChI Key | BLCJVQFFSUNDMV-UHFFFAOYSA-N |
Molecular Formula | C16H10O2 |
3,4-Difluorobenzaldehyde 97.0+%, TCI America™
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CAS: 34036-07-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010328 InChI Key: JPHKMYXKNKLNDF-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-difluoro,pubchem1413,3,4 difluorobenzaldehyde,3,4-diflourobenzaldehyde,3.4-difluorobenzaldehyde,3,4-difluoro-benzaldehye,3,4-difluro-benzaldehyde,acmc-1ajc9,3, 4-difluorobenzaldehyde,3,4-difluoro benzaldehyde PubChem CID: 588088 IUPAC Name: 3,4-difluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)F
PubChem CID | 588088 |
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CAS | 34036-07-2 |
Molecular Weight (g/mol) | 142.105 |
MDL Number | MFCD00010328 |
SMILES | C1=CC(=C(C=C1C=O)F)F |
Synonym | benzaldehyde, 3,4-difluoro,pubchem1413,3,4 difluorobenzaldehyde,3,4-diflourobenzaldehyde,3.4-difluorobenzaldehyde,3,4-difluoro-benzaldehye,3,4-difluro-benzaldehyde,acmc-1ajc9,3, 4-difluorobenzaldehyde,3,4-difluoro benzaldehyde |
IUPAC Name | 3,4-difluorobenzaldehyde |
InChI Key | JPHKMYXKNKLNDF-UHFFFAOYSA-N |
Molecular Formula | C7H4F2O |
2,4-Dimethylbenzaldehyde 97.0+%, TCI America™
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CAS: 15764-16-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003340 InChI Key: GISVICWQYMUPJF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde PubChem CID: 61814 IUPAC Name: 2,4-dimethylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)C
PubChem CID | 61814 |
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CAS | 15764-16-6 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00003340 |
SMILES | CC1=CC(=C(C=C1)C=O)C |
Synonym | benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde |
IUPAC Name | 2,4-dimethylbenzaldehyde |
InChI Key | GISVICWQYMUPJF-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
2,6-Difluorobenzaldehyde 98.0+%, TCI America™
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CAS: 437-81-0 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010293 InChI Key: SOWRUJSGHKNOKN-UHFFFAOYSA-N Synonym: 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde PubChem CID: 136284 IUPAC Name: 2,6-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)F
PubChem CID | 136284 |
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CAS | 437-81-0 |
Molecular Weight (g/mol) | 142.105 |
MDL Number | MFCD00010293 |
SMILES | C1=CC(=C(C(=C1)F)C=O)F |
Synonym | 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde |
IUPAC Name | 2,6-difluorobenzaldehyde |
InChI Key | SOWRUJSGHKNOKN-UHFFFAOYSA-N |
Molecular Formula | C7H4F2O |