Complex Aldehydes

Complex Aldehydes
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (8)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
Filtered Search Results

Acetaldehyde, Reagent, ACS, 99.5%, Spectrum™ Chemical
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 |
Pyrrole-2-carboxaldehyde, 99%
CAS: 1003-29-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O
PubChem CID | 13854 |
---|---|
CAS | 1003-29-8 |
Molecular Weight (g/mol) | 95.101 |
ChEBI | CHEBI:59978 |
MDL Number | MFCD00005217 |
SMILES | C1=CNC(=C1)C=O |
Synonym | pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde |
IUPAC Name | 1H-pyrrole-2-carbaldehyde |
InChI Key | ZSKGQVFRTSEPJT-UHFFFAOYSA-N |
Molecular Formula | C5H5NO |
CAS | 111-30-8 |
---|
Thiazole-4-carboxaldehyde, 95%
CAS: 3364-80-5 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.13 MDL Number: MFCD00626896 InChI Key: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonym: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole PubChem CID: 2763214 IUPAC Name: 1,3-thiazole-4-carbaldehyde SMILES: O=CC1=CSC=N1
PubChem CID | 2763214 |
---|---|
CAS | 3364-80-5 |
Molecular Weight (g/mol) | 113.13 |
MDL Number | MFCD00626896 |
SMILES | O=CC1=CSC=N1 |
Synonym | thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole |
IUPAC Name | 1,3-thiazole-4-carbaldehyde |
InChI Key | WRFKSVINLIQRKF-UHFFFAOYSA-N |
Molecular Formula | C4H3NOS |
2,3-Naphthalenedialdehyde 99.0+%, TCI America™
CAS: 7149-49-7 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.194 MDL Number: MFCD00016618 InChI Key: ZIPLKLQPLOWLTM-UHFFFAOYSA-N Synonym: 2,3-naphthalenedicarboxaldehyde,2,3-naphthalenedialdehyde,naphthalene-2,3-dicarboxaldehyde,2,3-naphthalenedicarbaldehyde,naphthalene-2,3-dialdehyde,2,3-nda,2,3-diformylnaphthalene,2,3-naphthalene dicarboxaldehyde,nnaphthalene-2,3-dicarboxaldehyde,naphthalene-2,3-dicarboxaldehyde nda PubChem CID: 96400 IUPAC Name: naphthalene-2,3-dicarbaldehyde SMILES: C1=CC=C2C=C(C(=CC2=C1)C=O)C=O
PubChem CID | 96400 |
---|---|
CAS | 7149-49-7 |
Molecular Weight (g/mol) | 184.194 |
MDL Number | MFCD00016618 |
SMILES | C1=CC=C2C=C(C(=CC2=C1)C=O)C=O |
Synonym | 2,3-naphthalenedicarboxaldehyde,2,3-naphthalenedialdehyde,naphthalene-2,3-dicarboxaldehyde,2,3-naphthalenedicarbaldehyde,naphthalene-2,3-dialdehyde,2,3-nda,2,3-diformylnaphthalene,2,3-naphthalene dicarboxaldehyde,nnaphthalene-2,3-dicarboxaldehyde,naphthalene-2,3-dicarboxaldehyde nda |
IUPAC Name | naphthalene-2,3-dicarbaldehyde |
InChI Key | ZIPLKLQPLOWLTM-UHFFFAOYSA-N |
Molecular Formula | C12H8O2 |
CAS | 123-38-6 |
---|
Salicylaldehyde, 98%, Spectrum™ Chemical
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 |