Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.

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5,026 – 5,037 of 5,037 results

5,026

2,4-Hexadienal 95.0+%, TCI America™

CAS: 142-83-6 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00007004 InChI Key: BATOPAZDIZEVQF-MQQKCMAXSA-N Synonym: 2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein PubChem CID: 637564 ChEBI: CHEBI:82334 IUPAC Name: (2E,4E)-hexa-2,4-dienal SMILES: CC=CC=CC=O

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PubChem CID	637564
CAS	142-83-6
Molecular Weight (g/mol)	96.129
ChEBI	CHEBI:82334
MDL Number	MFCD00007004
SMILES	CC=CC=CC=O
Synonym	2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein
IUPAC Name	(2E,4E)-hexa-2,4-dienal
InChI Key	BATOPAZDIZEVQF-MQQKCMAXSA-N
Molecular Formula	C6H8O

5,027

4,5-Dimethylfurfural 97.0+%, TCI America™

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5,028

Isovanillin, TCI America™

CAS: 621-59-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003369 InChI Key: JVTZFYYHCGSXJV-UHFFFAOYSA-N Synonym: 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

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PubChem CID	12127
CAS	621-59-0
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00003369
SMILES	COC1=C(C=C(C=C1)C=O)O
Synonym	isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde
IUPAC Name	3-hydroxy-4-methoxybenzaldehyde
InChI Key	JVTZFYYHCGSXJV-UHFFFAOYSA-N
Molecular Formula	C8H8O3

5,029

3-(Methylthio)propionaldehyde 97.0+%, TCI America™

CAS: 3268-49-3 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00007022 InChI Key: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonym: methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde PubChem CID: 18635 ChEBI: CHEBI:49017 IUPAC Name: 3-methylsulfanylpropanal SMILES: CSCCC=O

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Specifications

PubChem CID	18635
CAS	3268-49-3
Molecular Weight (g/mol)	104.167
ChEBI	CHEBI:49017
MDL Number	MFCD00007022
SMILES	CSCCC=O
Synonym	methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde
IUPAC Name	3-methylsulfanylpropanal
InChI Key	CLUWOWRTHNNBBU-UHFFFAOYSA-N
Molecular Formula	C4H8OS

5,030

2-Chloro-8-methylquinoline-3-carboxaldehyde 98.0+%, TCI America™

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5,031

2-Formylselenophene (stabilized with HQ) 98.0+%, TCI America™

CAS: 25109-26-6 Molecular Formula: C5H4OSe Molecular Weight (g/mol): 159.057 InChI Key: AGBORNIRMFZCGC-UHFFFAOYSA-N Synonym: 2-Selenophenecarboxaldehyde PubChem CID: 141174 IUPAC Name: selenophene-2-carbaldehyde SMILES: C1=C[Se]C(=C1)C=O

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Specifications

PubChem CID	141174
CAS	25109-26-6
Molecular Weight (g/mol)	159.057
SMILES	C1=C[Se]C(=C1)C=O
Synonym	2-Selenophenecarboxaldehyde
IUPAC Name	selenophene-2-carbaldehyde
InChI Key	AGBORNIRMFZCGC-UHFFFAOYSA-N
Molecular Formula	C5H4OSe

5,032

2-Ethyl-2-hexenal (cis- and trans- mixture), TCI America™

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5,033

(2E,4E,6E)-2,7-Dimethylocta-2,4,6-trienedial 98.0+%, TCI America™

CAS: 5056-17-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD11113099 InChI Key: AYODHZHFDRRQEZ-XLKYRCCQSA-N PubChem CID: 6504517 IUPAC Name: (2E,4E,6E)-2,7-dimethylocta-2,4,6-trienedial SMILES: CC(=CC=CC=C(C)C=O)C=O

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Specifications

PubChem CID	6504517
CAS	5056-17-7
Molecular Weight (g/mol)	164.204
MDL Number	MFCD11113099
SMILES	CC(=CC=CC=C(C)C=O)C=O
IUPAC Name	(2E,4E,6E)-2,7-dimethylocta-2,4,6-trienedial
InChI Key	AYODHZHFDRRQEZ-XLKYRCCQSA-N
Molecular Formula	C10H12O2

5,034

Med Vet International Propranolol 10mg, 100 Tablets

Propranolol 10mg, 100 tablets

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5,035

Sigma Organic Chemistry 3-Furancarboxaldehyde | 5G | 498-60-2 | MFCD00010424

CAS #: 498-60-2
MDL #: MFCD00010424
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 96.08

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5,036

Cayman Chemical Hexadecanal 1g

A monohydroxy PUFA produced by the actions of 5-LO on a-linolenic acid

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5,037

Cayman Chemical Hexadecanal 5g

An inhibitor of Spns2 (IC50 94 nM for the mouse transporter) decreases the number of circulating lymphocytes but does not affect plasma S1P levels in mice at 10 mg/kg

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Complex Aldehydes

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