Complex Aldehydes
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Risultati della ricerca filtrata
Vanillin, 99%
CAS: 121-33-5 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinonimo: 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
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| Sinonimo | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
|---|---|
| Numero MDL | MFCD00006942,MFCD08702848 |
| PubChem CID | 1183 |
| Formula molecolare | C8H8O3 |
| CAS | 121-33-5 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:18346 |
| SMILES | COC1=CC(C=O)=CC=C1O |
| IUPAC Name | 4-hydroxy-3-methoxybenzaldehyde |
| InChI Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
Glutaraldehyde, 50% aq. soln.
CAS: 111-30-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Sinonimo: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O
| Sinonimo | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
|---|---|
| Numero MDL | MFCD00007025 |
| PubChem CID | 3485 |
| Formula molecolare | C5H8O2 |
| CAS | 111-30-8 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:64276 |
| SMILES | O=CCCCC=O |
| IUPAC Name | pentanedial |
| InChI Key | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
Phenanthrene-9-carboxaldehyde, 97%
CAS: 4707-71-5 Formula molecolare: C15H10O Molecular Weight (g/mol): 206.24 Numero MDL: MFCD00001175 InChI Key: QECIGCMPORCORE-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd |
|---|---|
| Numero MDL | MFCD00001175 |
| PubChem CID | 78437 |
| Formula molecolare | C15H10O |
| CAS | 4707-71-5 |
| Molecular Weight (g/mol) | 206.24 |
| SMILES | O=CC1=CC2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | phenanthrene-9-carbaldehyde |
| InChI Key | QECIGCMPORCORE-UHFFFAOYSA-N |
Glutaraldehyde, 25% aq. soln.
CAS: 111-30-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Sinonimo: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O
| Sinonimo | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
|---|---|
| Numero MDL | MFCD00007025 |
| PubChem CID | 3485 |
| Formula molecolare | C5H8O2 |
| CAS | 111-30-8 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:64276 |
| SMILES | O=CCCCC=O |
| IUPAC Name | pentanedial |
| InChI Key | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
Acetaldehyde, 99.5%, extra pure
CAS: 75-07-0 Formula molecolare: C2H4O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldeide SMILES: CC=O
| Sinonimo | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
|---|---|
| Numero MDL | MFCD00006991 |
| PubChem CID | 177 |
| Formula molecolare | C2H4O |
| CAS | 75-07-0 |
| Molecular Weight (g/mol) | 44.04 |
| ChEBI | CHEBI:15343 |
| SMILES | CC=O |
| IUPAC Name | acetaldeide |
| InChI Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
4-Hydroxybenzaldehyde, 98%
CAS: 123-08-0 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.123 Numero MDL: MFCD00006939 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Sinonimo: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O
| Sinonimo | p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde |
|---|---|
| Numero MDL | MFCD00006939 |
| PubChem CID | 126 |
| Formula molecolare | C7H6O2 |
| CAS | 123-08-0 |
| Molecular Weight (g/mol) | 122.123 |
| ChEBI | CHEBI:17597 |
| SMILES | C1=CC(=CC=C1C=O)O |
| IUPAC Name | 4-hydroxybenzaldehyde |
| InChI Key | RGHHSNMVTDWUBI-UHFFFAOYSA-N |
Butyraldehyde, 99%
CAS: 123-72-8 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00007023 InChI Key: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Sinonimo: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC Name: butanal SMILES: CCCC=O
| Sinonimo | butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal |
|---|---|
| Numero MDL | MFCD00007023 |
| PubChem CID | 261 |
| Formula molecolare | C4H8O |
| CAS | 123-72-8 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:15743 |
| SMILES | CCCC=O |
| IUPAC Name | butanal |
| InChI Key | ZTQSAGDEMFDKMZ-UHFFFAOYSA-N |
Hexanal, 98%
CAS: 66-25-1 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.161 Numero MDL: MFCD00007027 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N Sinonimo: caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O
| Sinonimo | caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 |
|---|---|
| Numero MDL | MFCD00007027 |
| PubChem CID | 6184 |
| Formula molecolare | C6H12O |
| CAS | 66-25-1 |
| Molecular Weight (g/mol) | 100.161 |
| SMILES | CCCCCC=O |
| IUPAC Name | hexanal |
| InChI Key | JARKCYVAAOWBJS-UHFFFAOYSA-N |
3-Hydroxy-4-methoxybenzaldehyde, 98%
CAS: 621-59-0 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.149 Numero MDL: MFCD00003369 InChI Key: JVTZFYYHCGSXJV-UHFFFAOYSA-N Sinonimo: isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde PubChem CID: 12127 IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)O
| Sinonimo | isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde |
|---|---|
| Numero MDL | MFCD00003369 |
| PubChem CID | 12127 |
| Formula molecolare | C8H8O3 |
| CAS | 621-59-0 |
| Molecular Weight (g/mol) | 152.149 |
| SMILES | COC1=C(C=C(C=C1)C=O)O |
| IUPAC Name | 3-hydroxy-4-methoxybenzaldehyde |
| InChI Key | JVTZFYYHCGSXJV-UHFFFAOYSA-N |
Isobutyraldehyde, 99+%
CAS: 78-84-2 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00006980 InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N Sinonimo: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O
| Sinonimo | isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde |
|---|---|
| Numero MDL | MFCD00006980 |
| PubChem CID | 6561 |
| Formula molecolare | C4H8O |
| CAS | 78-84-2 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:48943 |
| SMILES | CC(C)C=O |
| IUPAC Name | 2-methylpropanal |
| InChI Key | AMIMRNSIRUDHCM-UHFFFAOYSA-N |
Salicylaldehyde, 99%
CAS: 90-02-8 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.12 Numero MDL: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Sinonimo: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O
| Sinonimo | salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy |
|---|---|
| Numero MDL | MFCD00003317 |
| PubChem CID | 6998 |
| Formula molecolare | C7H6O2 |
| CAS | 90-02-8 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:16008 |
| SMILES | OC1=CC=CC=C1C=O |
| IUPAC Name | 2-hydroxybenzaldehyde |
| InChI Key | SMQUZDBALVYZAC-UHFFFAOYSA-N |
Acetaldehyde, 99.5%, extra pure, AcroSeal™
CAS: 75-07-0 Formula molecolare: C2H4O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldeide SMILES: CC=O
| Sinonimo | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
|---|---|
| Numero MDL | MFCD00006991 |
| PubChem CID | 177 |
| Formula molecolare | C2H4O |
| CAS | 75-07-0 |
| Molecular Weight (g/mol) | 44.04 |
| ChEBI | CHEBI:15343 |
| SMILES | CC=O |
| IUPAC Name | acetaldeide |
| InChI Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
5-Hydroxymethyl-2-furaldehyde, 97%
CAS: 67-47-0 Formula molecolare: C6H6O3 Molecular Weight (g/mol): 126.111 Numero MDL: MFCD00003234 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Sinonimo: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO
| Sinonimo | 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole |
|---|---|
| Numero MDL | MFCD00003234 |
| PubChem CID | 237332 |
| Formula molecolare | C6H6O3 |
| CAS | 67-47-0 |
| Molecular Weight (g/mol) | 126.111 |
| ChEBI | CHEBI:412516 |
| SMILES | C1=C(OC(=C1)C=O)CO |
| IUPAC Name | 5-(hydroxymethyl)furan-2-carbaldehyde |
| InChI Key | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
Pyridine-4-carboxaldehyde, 97%
CAS: 872-85-5 Formula molecolare: C6H5NO Molecular Weight (g/mol): 107.112 Numero MDL: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Sinonimo: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O
| Sinonimo | 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde |
|---|---|
| Numero MDL | MFCD00006425 |
| PubChem CID | 13389 |
| Formula molecolare | C6H5NO |
| CAS | 872-85-5 |
| Molecular Weight (g/mol) | 107.112 |
| SMILES | C1=CN=CC=C1C=O |
| IUPAC Name | pyridine-4-carbaldehyde |
| InChI Key | BGUWFUQJCDRPTL-UHFFFAOYSA-N |
1-Naphthaldehyde, 97%
CAS: 66-77-3 Formula molecolare: C11H8O Molecular Weight (g/mol): 156.18 Numero MDL: MFCD00004003 InChI Key: SQAINHDHICKHLX-UHFFFAOYSA-N Sinonimo: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 IUPAC Name: naphthalene-1-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC=C1
| Sinonimo | 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde |
|---|---|
| Numero MDL | MFCD00004003 |
| PubChem CID | 6195 |
| Formula molecolare | C11H8O |
| CAS | 66-77-3 |
| Molecular Weight (g/mol) | 156.18 |
| ChEBI | CHEBI:52367 |
| SMILES | O=CC1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | naphthalene-1-carbaldehyde |
| InChI Key | SQAINHDHICKHLX-UHFFFAOYSA-N |
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