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Filtered Search Results
Isovanillin, Spectrum™ Chemical
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CAS: 621-59-0
| CAS | 621-59-0 |
|---|
Propionaldehyde, 97%, Spectrum™ Chemical
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CAS: 123-38-6
| CAS | 123-38-6 |
|---|
9-Phenanthrenecarboxaldehyde, Thermo Scientific Chemicals
CAS: 4707-71-5 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001175 InChI Key: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC Name: phenanthrene-9-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 78437 |
|---|---|
| CAS | 4707-71-5 |
| Molecular Weight (g/mol) | 206.24 |
| MDL Number | MFCD00001175 |
| SMILES | O=CC1=CC2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd |
| IUPAC Name | phenanthrene-9-carbaldehyde |
| InChI Key | QECIGCMPORCORE-UHFFFAOYSA-N |
| Molecular Formula | C15H10O |
Salicylaldehyde, 98%, Spectrum™ Chemical
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CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O
| CAS | 90-02-8 |
|---|---|
| Molecular Weight (g/mol) | 122.12 |
| MDL Number | MFCD00003317 |
| SMILES | OC1=CC=CC=C1C=O |
| IUPAC Name | 2-hydroxybenzaldehyde |
| InChI Key | SMQUZDBALVYZAC-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
6-Fluorosalicylaldehyde, 97%, Thermo Scientific Chemicals
CAS: 38226-10-7 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD01090996 InChI Key: FZIBGCDUHZBOLA-UHFFFAOYSA-N Synonym: 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde PubChem CID: 2737327 IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)O
| PubChem CID | 2737327 |
|---|---|
| CAS | 38226-10-7 |
| Molecular Weight (g/mol) | 140.113 |
| MDL Number | MFCD01090996 |
| SMILES | C1=CC(=C(C(=C1)F)C=O)O |
| Synonym | 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde |
| IUPAC Name | 2-fluoro-6-hydroxybenzaldehyde |
| InChI Key | FZIBGCDUHZBOLA-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO2 |
Nonyl aldehyde, 95%, Thermo Scientific Chemicals
CAS: 124-19-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00007030 InChI Key: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonym: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC Name: nonanal SMILES: CCCCCCCCC=O
| PubChem CID | 31289 |
|---|---|
| CAS | 124-19-6 |
| Molecular Weight (g/mol) | 142.24 |
| ChEBI | CHEBI:84268 |
| MDL Number | MFCD00007030 |
| SMILES | CCCCCCCCC=O |
| Synonym | pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde |
| IUPAC Name | nonanal |
| InChI Key | GYHFUZHODSMOHU-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
3,4-Dimethoxybenzaldehyde, Spectrum™ Chemical
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CAS: 120-14-9 Molecular Weight (g/mol): 166.18
| CAS | 120-14-9 |
|---|---|
| Molecular Weight (g/mol) | 166.18 |
Acetaldehyde, Reagent, ACS, 99.5%, Spectrum™ Chemical
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CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.05 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N IUPAC Name: acetaldehyde SMILES: CC=O
| CAS | 75-07-0 |
|---|---|
| Molecular Weight (g/mol) | 44.05 |
| SMILES | CC=O |
| IUPAC Name | acetaldehyde |
| InChI Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Molecular Formula | C2H4O |
Maltose, Monohydrate, NF, 92%, Spectrum™ Chemical
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CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N 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 |
| 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 |
Glutaric Dialdehyde, 50% in Water, Spectrum™ Chemical
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CAS: 111-30-8
| CAS | 111-30-8 |
|---|
2-n-Hexyloxybenzaldehyde, 96%, Thermo Scientific Chemicals
CAS: 7162-59-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00014131 InChI Key: IFOIDROUJIGQAV-UHFFFAOYSA-N Synonym: o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, PubChem CID: 138951 IUPAC Name: 2-hexoxybenzaldehyde SMILES: CCCCCCOC1=CC=CC=C1C=O
| PubChem CID | 138951 |
|---|---|
| CAS | 7162-59-6 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00014131 |
| SMILES | CCCCCCOC1=CC=CC=C1C=O |
| Synonym | o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, |
| IUPAC Name | 2-hexoxybenzaldehyde |
| InChI Key | IFOIDROUJIGQAV-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
Vanillin, NF, 97-103%, Spectrum™ Chemical
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CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O
| CAS | 121-33-5 |
|---|---|
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00006942,MFCD08702848 |
| SMILES | COC1=CC(C=O)=CC=C1O |
| IUPAC Name | 4-hydroxy-3-methoxybenzaldehyde |
| InChI Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
6-Methylindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals
CAS: 4771-49-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00049347 InChI Key: LZERQSJGPXFAKB-UHFFFAOYSA-N Synonym: 6-methylindole-3-carboxaldehyde,6-methylindole-3-carboxyaldehyde,1h-indole-3-carboxaldehyde, 6-methyl,6-methylindole-3-carbaldehyde,6-methyl-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde,6-methyl,pubchem7241,acmc-209ka7,ksc497o2l,6-methylindole-3-caboxaldehyde PubChem CID: 4777902 IUPAC Name: 6-methyl-1H-indole-3-carbaldehyde SMILES: CC1=CC=C2C(NC=C2C=O)=C1
| PubChem CID | 4777902 |
|---|---|
| CAS | 4771-49-7 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00049347 |
| SMILES | CC1=CC=C2C(NC=C2C=O)=C1 |
| Synonym | 6-methylindole-3-carboxaldehyde,6-methylindole-3-carboxyaldehyde,1h-indole-3-carboxaldehyde, 6-methyl,6-methylindole-3-carbaldehyde,6-methyl-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde,6-methyl,pubchem7241,acmc-209ka7,ksc497o2l,6-methylindole-3-caboxaldehyde |
| IUPAC Name | 6-methyl-1H-indole-3-carbaldehyde |
| InChI Key | LZERQSJGPXFAKB-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
4-Benzyloxyindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals
CAS: 7042-71-9 Molecular Formula: C16H13NO2 Molecular Weight (g/mol): 251.29 MDL Number: MFCD00152002 InChI Key: WURDDLFAUSUSLT-UHFFFAOYSA-N Synonym: 4-benzyloxyindole-3-carboxaldehyde,4-benzyloxyindole-3-carbaldehyde,4-benzyloxy-1h-indole-3-carbaldehyde,4-phenylmethoxy-1h-indole-3-carboxaldehyde,4-phenylmethoxy indole-3-carbaldehyde,4-benayloxyindole-3-carboxaldehyde,pubchem7231,acmc-1bcm9,4-benzyloxy-3-formylindole,4-benzoxy-1h-indole-3-carbaldehyde PubChem CID: 7015846 IUPAC Name: 4-phenylmethoxy-1H-indole-3-carbaldehyde SMILES: O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12
| PubChem CID | 7015846 |
|---|---|
| CAS | 7042-71-9 |
| Molecular Weight (g/mol) | 251.29 |
| MDL Number | MFCD00152002 |
| SMILES | O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12 |
| Synonym | 4-benzyloxyindole-3-carboxaldehyde,4-benzyloxyindole-3-carbaldehyde,4-benzyloxy-1h-indole-3-carbaldehyde,4-phenylmethoxy-1h-indole-3-carboxaldehyde,4-phenylmethoxy indole-3-carbaldehyde,4-benayloxyindole-3-carboxaldehyde,pubchem7231,acmc-1bcm9,4-benzyloxy-3-formylindole,4-benzoxy-1h-indole-3-carbaldehyde |
| IUPAC Name | 4-phenylmethoxy-1H-indole-3-carbaldehyde |
| InChI Key | WURDDLFAUSUSLT-UHFFFAOYSA-N |
| Molecular Formula | C16H13NO2 |
2-Methylindole-3-carboxaldehyde, 97+%, Thermo Scientific Chemicals
CAS: 5416-80-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00012077 InChI Key: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j PubChem CID: 73166 IUPAC Name: 2-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C(C2=CC=CC=C2N1)C=O
| PubChem CID | 73166 |
|---|---|
| CAS | 5416-80-8 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00012077 |
| SMILES | CC1=C(C2=CC=CC=C2N1)C=O |
| Synonym | 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j |
| IUPAC Name | 2-methyl-1H-indole-3-carbaldehyde |
| InChI Key | CYZIVXOEJNAIBS-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |