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.

Search Within Results

496 – 510 of 5,037 results

496

Promotions Available

Dodecanal, 95%, stab.

CAS: 112-54-9 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00007017 InChI Key: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonym: lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC Name: dodecanal SMILES: CCCCCCCCCCCC=O

Pricing & Availability
Specifications

PubChem CID	8194
CAS	112-54-9
Molecular Weight (g/mol)	184.32
ChEBI	CHEBI:27836
MDL Number	MFCD00007017
SMILES	CCCCCCCCCCCC=O
Synonym	lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde
IUPAC Name	dodecanal
InChI Key	HFJRKMMYBMWEAD-UHFFFAOYSA-N
Molecular Formula	C12H24O

497

Promotions Available

2,3,4-Trihydroxybenzaldehyde, 98%

CAS: 2144-08-3

Pricing & Availability
Specifications

CAS	2144-08-3

498

Promotions Available

2,6-Dichlorobenzaldehyde, 97+%

CAS: 83-38-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl

Pricing & Availability
Specifications

PubChem CID	6737
CAS	83-38-5
Molecular Weight (g/mol)	175.008
MDL Number	MFCD00003307
SMILES	C1=CC(=C(C(=C1)Cl)C=O)Cl
Synonym	benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro
IUPAC Name	2,6-dichlorobenzaldehyde
InChI Key	DMIYKWPEFRFTPY-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

499

Promotions Available

6-(1-Pyrrolidinyl)pyridine-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 261715-39-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD06200881 InChI Key: FFFAXGTZBUMKTI-UHFFFAOYSA-N Synonym: 6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde PubChem CID: 2794775 IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(C=C2)C=O

Pricing & Availability
Specifications

PubChem CID	2794775
CAS	261715-39-3
Molecular Weight (g/mol)	176.219
MDL Number	MFCD06200881
SMILES	C1CCN(C1)C2=NC=C(C=C2)C=O
Synonym	6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde
IUPAC Name	6-pyrrolidin-1-ylpyridine-3-carbaldehyde
InChI Key	FFFAXGTZBUMKTI-UHFFFAOYSA-N
Molecular Formula	C10H12N2O

500

Promotions Available

3,5-Di-tert-butyl-2-hydroxybenzaldehyde, 99%

CAS: 37942-07-7 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00191998 InChI Key: RRIQVLZDOZPJTH-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete PubChem CID: 688023 IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	688023
CAS	37942-07-7
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00191998
SMILES	CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C
Synonym	3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete
IUPAC Name	3,5-ditert-butyl-2-hydroxybenzaldehyde
InChI Key	RRIQVLZDOZPJTH-UHFFFAOYSA-N
Molecular Formula	C15H22O2

501

Glutaric dialdehyde, 50 wt.% solution in water

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Pricing & Availability
Specifications

Viscosity	20 mPa.s (50°C)
Linear Formula	OHC(CH₂)₃CHO
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:64276
InChI Key	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Density	1.1300g/mL
PubChem CID	3485
Name Note	50 wt% Solution in Water
Fieser	01,411
pH	3.2 to 4.2
Formula Weight	100.12
Melting Point	-33.0°C
Boiling Point	101.5°C (740.0 mmHg)
Physical Form	Solution
Chemical Name or Material	Glutaric dialdehyde
SMILES	O=CCCCC=O
Merck Index	15, 4508
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minu
MDL Number	MFCD00007025
Health Hazard 2	GHS H Statement Toxic if swallowed. Fatal if inhaled. Causes severe skin burns and eye damage. May cause allergy or asthma symptoms or breathing difficulties if inhaled. May cause an allergic skin reaction. Very toxic
Solubility Information	Solubility in water: soluble
Health Hazard 1	GHS Signal Word: Danger
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name	pentanedial
Beilstein	01, 776
Molecular Formula	C5H8O2
EINECS Number	203-856-5
Specific Gravity	1.13

502

Promotions Available

6-Methoxy-2-naphthaldehyde, 99%

CAS: 3453-33-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00081152 InChI Key: VZBLASFLFFMMCM-UHFFFAOYSA-N Synonym: 6-methoxy-2-naphthaldehyde,6-methoxy-2-naphthalaldehyde,unii-9244l5l5zy,6-methoxy-naphthalene-2-carbaldehyde,2-naphthalenecarboxaldehyde, 6-methoxy,pubchem13704,acmc-1ah4r,6-methoxy-2-napthaldehyde,dsstox_cid_31510,dsstox_rid_97395 PubChem CID: 76991 IUPAC Name: 6-methoxynaphthalene-2-carbaldehyde SMILES: COC1=CC=C2C=C(C=O)C=CC2=C1

Pricing & Availability
Specifications

PubChem CID	76991
CAS	3453-33-6
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00081152
SMILES	COC1=CC=C2C=C(C=O)C=CC2=C1
Synonym	6-methoxy-2-naphthaldehyde,6-methoxy-2-naphthalaldehyde,unii-9244l5l5zy,6-methoxy-naphthalene-2-carbaldehyde,2-naphthalenecarboxaldehyde, 6-methoxy,pubchem13704,acmc-1ah4r,6-methoxy-2-napthaldehyde,dsstox_cid_31510,dsstox_rid_97395
IUPAC Name	6-methoxynaphthalene-2-carbaldehyde
InChI Key	VZBLASFLFFMMCM-UHFFFAOYSA-N
Molecular Formula	C12H10O2

503

Promotions Available

4-Hydroxy-3-(trifluoromethoxy)benzaldehyde, 98+%, Thermo Scientific Chemicals

CAS: 53104-95-3 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD04973780 InChI Key: GPJSLRQIOKFRFL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethoxy benzaldehyde,benzaldehyde, 4-hydroxy-3-trifluoromethoxy,4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%,4-oxidanyl-3-trifluoromethyloxy benzaldehyde PubChem CID: 7018050 IUPAC Name: 4-hydroxy-3-(trifluoromethoxy)benzaldehyde SMILES: OC1=C(OC(F)(F)F)C=C(C=O)C=C1

Pricing & Availability
Specifications

PubChem CID	7018050
CAS	53104-95-3
Molecular Weight (g/mol)	206.12
MDL Number	MFCD04973780
SMILES	OC1=C(OC(F)(F)F)C=C(C=O)C=C1
Synonym	4-hydroxy-3-trifluoromethoxy benzaldehyde,benzaldehyde, 4-hydroxy-3-trifluoromethoxy,4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%,4-oxidanyl-3-trifluoromethyloxy benzaldehyde
IUPAC Name	4-hydroxy-3-(trifluoromethoxy)benzaldehyde
InChI Key	GPJSLRQIOKFRFL-UHFFFAOYSA-N
Molecular Formula	C8H5F3O3

504

Promotions Available

trans-2-Decenal, 95%

CAS: 3913-81-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00014679 InChI Key: MMFCJPPRCYDLLZ-CMDGGOBGSA-N Synonym: trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e PubChem CID: 5283345 SMILES: CCCCCCC\C=C\C=O

Pricing & Availability
Specifications

PubChem CID	5283345
CAS	3913-81-3
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00014679
SMILES	CCCCCCC\C=C\C=O
Synonym	trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e
InChI Key	MMFCJPPRCYDLLZ-CMDGGOBGSA-N
Molecular Formula	C10H18O

505

Promotions Available

4-Pentenal, 96%

CAS: 2100-17-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00151841 InChI Key: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonym: 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa PubChem CID: 16418 IUPAC Name: pent-4-enal SMILES: C=CCCC=O

Pricing & Availability
Specifications

PubChem CID	16418
CAS	2100-17-6
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00151841
SMILES	C=CCCC=O
Synonym	4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa
IUPAC Name	pent-4-enal
InChI Key	QUMSUJWRUHPEEJ-UHFFFAOYSA-N
Molecular Formula	C5H8O

506

Promotions Available

Indole-7-carboxaldehyde, 98%

CAS: 1074-88-0 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD01318152 InChI Key: XQVZDADGTFJAFM-UHFFFAOYSA-N Synonym: indole-7-carboxaldehyde,7-formylindole,indole-7-carbaldehyde,7-formyl-1h-indole,1h-indole-7-carboxaldehyde,indole-7-carboxaldehyde 7-formylindole,7-formyl indole,7-indolcarboxaldehyde,pubchem7270,7-indolecarboxaldehyde PubChem CID: 2734629 IUPAC Name: 1H-indole-7-carbaldehyde SMILES: O=CC1=C2NC=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	2734629
CAS	1074-88-0
Molecular Weight (g/mol)	145.16
MDL Number	MFCD01318152
SMILES	O=CC1=C2NC=CC2=CC=C1
Synonym	indole-7-carboxaldehyde,7-formylindole,indole-7-carbaldehyde,7-formyl-1h-indole,1h-indole-7-carboxaldehyde,indole-7-carboxaldehyde 7-formylindole,7-formyl indole,7-indolcarboxaldehyde,pubchem7270,7-indolecarboxaldehyde
IUPAC Name	1H-indole-7-carbaldehyde
InChI Key	XQVZDADGTFJAFM-UHFFFAOYSA-N
Molecular Formula	C9H7NO

507

Promotions Available

6-Bromoveratraldehyde, 97%

CAS: 5392-10-9 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00003301 InChI Key: UQQROBHFUDBOOK-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	5392-10-9
Molecular Weight (g/mol)	245.07
MDL Number	MFCD00003301
InChI Key	UQQROBHFUDBOOK-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3

508

Promotions Available

3,5-Dichlorobenzaldehyde, 97%

CAS: 10203-08-4 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003352 InChI Key: CASRSOJWLARCRX-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dichloro,3,5-dichloro-benzaldehyde,unii-m74yu7se79,rarechem aq a2 0002,pubchem3068,3,5-dichlorobezaldehyde,3,5-dichlorobenaldehyde,3?5-dichlorobenzaldehyde,benzaldehyde,5-dichloro,acmc-1bxq6 PubChem CID: 35746 IUPAC Name: 3,5-dichlorobenzaldehyde SMILES: C1=C(C=C(C=C1Cl)Cl)C=O

Pricing & Availability
Specifications

PubChem CID	35746
CAS	10203-08-4
Molecular Weight (g/mol)	175.008
MDL Number	MFCD00003352
SMILES	C1=C(C=C(C=C1Cl)Cl)C=O
Synonym	benzaldehyde, 3,5-dichloro,3,5-dichloro-benzaldehyde,unii-m74yu7se79,rarechem aq a2 0002,pubchem3068,3,5-dichlorobezaldehyde,3,5-dichlorobenaldehyde,3?5-dichlorobenzaldehyde,benzaldehyde,5-dichloro,acmc-1bxq6
IUPAC Name	3,5-dichlorobenzaldehyde
InChI Key	CASRSOJWLARCRX-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

509

Promotions Available

trans,trans-2,4-Decadienal, 95%, Tech.

CAS: 25152-84-5 Molecular Formula: C₁₀H₁₆O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00007007 InChI Key: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC Name: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

Pricing & Availability
Specifications

PubChem CID	5283349
CAS	25152-84-5
Molecular Weight (g/mol)	152.24
MDL Number	MFCD00007007
SMILES	CCCCCC=CC=CC=O
Synonym	2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029
IUPAC Name	(2E,4E)-deca-2,4-dienal
InChI Key	JZQKTMZYLHNFPL-BLHCBFLLSA-N
Molecular Formula	C₁₀H₁₆O

510

Methyl 4-formyl-1,2,5-trimethyl-1H-pyrrole-3-carboxylate, 95%, Thermo Scientific™

CAS: 175276-49-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00203864 InChI Key: NEDLMVCFWFSFNJ-UHFFFAOYSA-N Synonym: methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester PubChem CID: 2776538 IUPAC Name: methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate SMILES: CC1=C(C(=C(N1C)C)C(=O)OC)C=O

Pricing & Availability
Specifications

PubChem CID	2776538
CAS	175276-49-0
Molecular Weight (g/mol)	195.218
MDL Number	MFCD00203864
SMILES	CC1=C(C(=C(N1C)C)C(=O)OC)C=O
Synonym	methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester
IUPAC Name	methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate
InChI Key	NEDLMVCFWFSFNJ-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

Complex Aldehydes

Filtered Search Results

Narrow Results