Complex Aldehydes
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences ACETALDEHYDE 1000UG/ML 100X1.2
NC3736405 ACETALDEHYDE 1000UG/ML 100X1.2
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Cayman Chemical Aldehyde Reactive Probe trif
A biotinylated reagent used for the detection and quantification of apurinic/apyrimidinic (AP) sites in damaged DNA; reacts with aldehyde groups formed when reactive oxygen species depurinate DNA, thereby covalently linking biotin to these AP sites.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Selleck Chemical LLC S-Propranolol hydrochloride
(S)-(-)-Propranolol hydrochloride the active enantiomer of propranolol is a -Adrenoceptor ( -Adrenergic Receptor) antagonist with log Kd values of -8 16 -9 08 and -6 93 for 1 2 and 3 respectively
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Ambeed AMBEED
5000950434 6-MERCAPTO-6-DEOXY-CYCLO 100MG
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Aobchem 3-Hydroxy-5-methylbenzaldehyde | ≥97% | CAS 60549-26-0 | C8H8O2 | 500mg
3-Hydroxy-5-methylbenzaldehyde | ≥97% | CAS 60549-26-0 | C8H8O2 | 500mg
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Aobchem 3-Hydroxy-5-methylbenzaldehyde | ≥97% | CAS 60549-26-0 | C8H8O2 | 1g
3-Hydroxy-5-methylbenzaldehyde | ≥97% | CAS 60549-26-0 | C8H8O2 | 1g
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Aobchem 3-Iodo-5-methylbenzaldehyde | 97% | CAS 1261585-04-9 | C8H7IO | 500mg
3-Iodo-5-methylbenzaldehyde | 97% | CAS 1261585-04-9 | C8H7IO | 500mg
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Aobchem 3-(Hexyloxy)benzaldehyde | ≥95% | CAS 24083-09-8 | C13H18O2 | 1g
3-(Hexyloxy)benzaldehyde | ≥95% | CAS 24083-09-8 | C13H18O2 | 1g
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Aobchem 2-(Cyclobutylmethoxy)benzaldehyde | 95% | CAS 1490165-78-0 | C12H14O2 | 1g
2-(Cyclobutylmethoxy)benzaldehyde | 95% | CAS 1490165-78-0 | C12H14O2 | 1g
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Maltose Monohydrate (Powder/Reagent), Fisher Chemical
CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
| CAS | 6363-53-7 |
|---|---|
| Molecular Weight (g/mol) | 360.31 |
| MDL Number | MFCD00149343 |
| SMILES | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
| Synonym | d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra |
| IUPAC Name | 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate |
| InChI Key | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
| Molecular Formula | C12H24O12 |
Vanillin (Crystalline/NF), Fisher Chemical
CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O
| PubChem CID | 1183 |
|---|---|
| CAS | 121-33-5 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:18346 |
| MDL Number | MFCD00006942,MFCD08702848 |
| SMILES | COC1=CC(C=O)=CC=C1O |
| Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
| IUPAC Name | 4-hydroxy-3-methoxybenzaldehyde |
| InChI Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
5-Fluoroindole-3-carboxaldehyde, 99%, Thermo Scientific™
CAS: 2338-71-8 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.15 MDL Number: MFCD00022719 InChI Key: YUAJKGBLPVLADK-UHFFFAOYSA-N Synonym: 5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v PubChem CID: 259089 IUPAC Name: 5-fluoro-1H-indole-3-carbaldehyde SMILES: FC1=CC=C2NC=C(C=O)C2=C1
| PubChem CID | 259089 |
|---|---|
| CAS | 2338-71-8 |
| Molecular Weight (g/mol) | 163.15 |
| MDL Number | MFCD00022719 |
| SMILES | FC1=CC=C2NC=C(C=O)C2=C1 |
| Synonym | 5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v |
| IUPAC Name | 5-fluoro-1H-indole-3-carbaldehyde |
| InChI Key | YUAJKGBLPVLADK-UHFFFAOYSA-N |
| Molecular Formula | C9H6FNO |
3-Bromothiophene-2-carboxaldehyde, 97%
CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O
| PubChem CID | 2797079 |
|---|---|
| CAS | 930-96-1 |
| Molecular Weight (g/mol) | 191.04 |
| MDL Number | MFCD00126680 |
| SMILES | BrC1=C(SC=C1)C=O |
| Synonym | 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz |
| IUPAC Name | 3-bromothiophene-2-carbaldehyde |
| InChI Key | BCZHCWCOQDRYGS-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrOS |
2-Thiophene Carboxaldehyde, 99.92%, MP Biomedicals™
CAS: 98-03-3 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.15 MDL Number: MFCD00005429 InChI Key: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC Name: thiophene-2-carbaldehyde SMILES: O=CC1=CC=CS1
| PubChem CID | 7364 |
|---|---|
| CAS | 98-03-3 |
| Molecular Weight (g/mol) | 112.15 |
| ChEBI | CHEBI:87301 |
| MDL Number | MFCD00005429 |
| SMILES | O=CC1=CC=CS1 |
| Synonym | 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene |
| IUPAC Name | thiophene-2-carbaldehyde |
| InChI Key | CNUDBTRUORMMPA-UHFFFAOYSA-N |
| Molecular Formula | C5H4OS |
5-Methyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 423768-40-5 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD03407352 InChI Key: DJZJNNNRWOMSII-UHFFFAOYSA-N Synonym: 5-methyl-1-2-methylphenyl-1h-pyrazole-4-carbaldehyde,5-methyl-1-2-methylphenyl pyrazole-4-carbaldehyde,5-methyl-1-2-methylphenyl-1h-pyrazole-4-carboxaldehyde,5-methyl-1-o-tolyl-1h-pyrazole-4-carbaldehyde PubChem CID: 2779739 IUPAC Name: 5-methyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde SMILES: CC1=C(C=O)C=NN1C1=CC=CC=C1C
| PubChem CID | 2779739 |
|---|---|
| CAS | 423768-40-5 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD03407352 |
| SMILES | CC1=C(C=O)C=NN1C1=CC=CC=C1C |
| Synonym | 5-methyl-1-2-methylphenyl-1h-pyrazole-4-carbaldehyde,5-methyl-1-2-methylphenyl pyrazole-4-carbaldehyde,5-methyl-1-2-methylphenyl-1h-pyrazole-4-carboxaldehyde,5-methyl-1-o-tolyl-1h-pyrazole-4-carbaldehyde |
| IUPAC Name | 5-methyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde |
| InChI Key | DJZJNNNRWOMSII-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |