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.

661 – 675 of 2,572 results

661

4-n-Octyloxybenzaldehyde 98.0+%, TCI America™

CAS: 24083-13-4 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00014136 InChI Key: KVOWZHASDIKNFK-UHFFFAOYSA-N Synonym: 4-octyloxy benzaldehyde,4-octyloxybenzaldehyde,4-n-octyloxybenzaldehyde,p-octyloxybenzaldehyde,benzaldehyde, 4-octyloxy,p-octyloxy benzaldehyde,p-n-octoxy benzaldehyde,p-n-octyloxybenzaldehyde,acmc-209g8t PubChem CID: 90358 IUPAC Name: 4-octoxybenzaldehyde SMILES: CCCCCCCCOC1=CC=C(C=C1)C=O

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PubChem CID	90358
CAS	24083-13-4
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00014136
SMILES	CCCCCCCCOC1=CC=C(C=C1)C=O
Synonym	4-octyloxy benzaldehyde,4-octyloxybenzaldehyde,4-n-octyloxybenzaldehyde,p-octyloxybenzaldehyde,benzaldehyde, 4-octyloxy,p-octyloxy benzaldehyde,p-n-octoxy benzaldehyde,p-n-octyloxybenzaldehyde,acmc-209g8t
IUPAC Name	4-octoxybenzaldehyde
InChI Key	KVOWZHASDIKNFK-UHFFFAOYSA-N
Molecular Formula	C15H22O2

662

4-Amyloxybenzaldehyde 98.0+%, TCI America™

CAS: 5736-91-4 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014135 InChI Key: YAPVGSXODFOBBR-UHFFFAOYSA-N Synonym: 4-pentyloxy benzaldehyde,4-amyloxybenzaldehyde,p-pentyloxybenzaldehyde,benzaldehyde, 4-pentyloxy,4-pentyloxybenzaldehyde,benzaldehyde, p-pentyloxy,p-amyloxy benzaldehyde,4-n-amyloxybenzaldehyde,4-n-pentyloxybenzaldehyde,p-pentyloxy benzaldehyde PubChem CID: 79815 IUPAC Name: 4-pentoxybenzaldehyde SMILES: CCCCCOC1=CC=C(C=C1)C=O

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PubChem CID	79815
CAS	5736-91-4
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00014135
SMILES	CCCCCOC1=CC=C(C=C1)C=O
Synonym	4-pentyloxy benzaldehyde,4-amyloxybenzaldehyde,p-pentyloxybenzaldehyde,benzaldehyde, 4-pentyloxy,4-pentyloxybenzaldehyde,benzaldehyde, p-pentyloxy,p-amyloxy benzaldehyde,4-n-amyloxybenzaldehyde,4-n-pentyloxybenzaldehyde,p-pentyloxy benzaldehyde
IUPAC Name	4-pentoxybenzaldehyde
InChI Key	YAPVGSXODFOBBR-UHFFFAOYSA-N
Molecular Formula	C12H16O2

663

6-Quinolinecarboxaldehyde 98.0+%, TCI America™

CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00805836 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: 6-Formylquinoline PubChem CID: 765653 IUPAC Name: quinoline-6-carbaldehyde SMILES: C1=CC2=C(C=CC(=C2)C=O)N=C1

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PubChem CID	765653
CAS	4113-04-6
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00805836
SMILES	C1=CC2=C(C=CC(=C2)C=O)N=C1
Synonym	6-Formylquinoline
IUPAC Name	quinoline-6-carbaldehyde
InChI Key	VUAOIXANWIFYCU-UHFFFAOYSA-N
Molecular Formula	C10H7NO

664

3-Quinolinecarboxaldehyde 96.0+%, TCI America™

CAS: 13669-42-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00006768 InChI Key: RYGIHSLRMNXWCN-UHFFFAOYSA-N Synonym: 3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde PubChem CID: 83641 IUPAC Name: quinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C=N2)C=O

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Specifications

PubChem CID	83641
CAS	13669-42-6
Molecular Weight (g/mol)	157.172
MDL Number	MFCD00006768
SMILES	C1=CC=C2C(=C1)C=C(C=N2)C=O
Synonym	3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde
IUPAC Name	quinoline-3-carbaldehyde
InChI Key	RYGIHSLRMNXWCN-UHFFFAOYSA-N
Molecular Formula	C10H7NO

665

2-Pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 1121-60-4 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O

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Specifications

PubChem CID	14273
CAS	1121-60-4
Molecular Weight (g/mol)	107.112
ChEBI	CHEBI:73012
MDL Number	MFCD00006290
SMILES	C1=CC=NC(=C1)C=O
Synonym	2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde
IUPAC Name	pyridine-2-carbaldehyde
InChI Key	CSDSSGBPEUDDEE-UHFFFAOYSA-N
Molecular Formula	C6H5NO

666

Pivalaldehyde 95.0+%, TCI America™

CAS: 630-19-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006962 InChI Key: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde PubChem CID: 12417 IUPAC Name: 2,2-dimethylpropanal SMILES: CC(C)(C)C=O

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Specifications

PubChem CID	12417
CAS	630-19-3
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00006962
SMILES	CC(C)(C)C=O
Synonym	trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde
IUPAC Name	2,2-dimethylpropanal
InChI Key	FJJYHTVHBVXEEQ-UHFFFAOYSA-N
Molecular Formula	C5H10O

667

3-Phenylpropionaldehyde 93.0+%, TCI America™

CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00007021 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O

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Specifications

PubChem CID	7707
CAS	104-53-0
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00007021
SMILES	C1=CC=C(C=C1)CCC=O
Synonym	benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl
IUPAC Name	3-phenylpropanal
InChI Key	YGCZTXZTJXYWCO-UHFFFAOYSA-N
Molecular Formula	C9H10O

668

4-Octadecyloxybenzaldehyde 95.0+%, TCI America™

CAS: 4105-95-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.609 MDL Number: MFCD00143357 InChI Key: AKTNFINCBVUXEH-UHFFFAOYSA-N PubChem CID: 4433898 IUPAC Name: 4-octadecoxybenzaldehyde SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	4433898
CAS	4105-95-7
Molecular Weight (g/mol)	374.609
MDL Number	MFCD00143357
SMILES	CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O
IUPAC Name	4-octadecoxybenzaldehyde
InChI Key	AKTNFINCBVUXEH-UHFFFAOYSA-N
Molecular Formula	C25H42O2

669

4-(Trifluoromethoxy)benzaldehyde 97.0+%, TCI America™

CAS: 659-28-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 InChI Key: XQNVDQZWOBPLQZ-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzaldehyde,p-trifluoromethoxybenzaldehyde,p-trifluoromethoxy benzaldehyde,benzaldehyde, 4-trifluoromethoxy,4-trifluoromethoxy-benzaldehyde,alpha,alpha,alpha-trifluoroanisaldehyde,pubchem1471,acmc-209nsx PubChem CID: 69573 IUPAC Name: 4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)(F)F

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Specifications

PubChem CID	69573
CAS	659-28-9
Molecular Weight (g/mol)	190.121
SMILES	C1=CC(=CC=C1C=O)OC(F)(F)F
Synonym	4-trifluoromethoxy benzaldehyde,p-trifluoromethoxybenzaldehyde,p-trifluoromethoxy benzaldehyde,benzaldehyde, 4-trifluoromethoxy,4-trifluoromethoxy-benzaldehyde,alpha,alpha,alpha-trifluoroanisaldehyde,pubchem1471,acmc-209nsx
IUPAC Name	4-(trifluoromethoxy)benzaldehyde
InChI Key	XQNVDQZWOBPLQZ-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2

670

3-(Trifluoromethoxy)benzaldehyde 97.0+%, TCI America™

CAS: 52771-21-8 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042406 InChI Key: FQEVHRCPXFKJHF-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzaldehyde,m-trifluoromethoxy benzaldehyde,m-trifluoromethoxybenzaldehyde,pubchem1470,acmc-209l1m,3trifluoromethoxybenzaldehyde,3-trifluormethoxy-benzaldehyde,ksc274m0j,3-trifluoromethoxy-benzaldehyde,timtec-bb sbb006601 PubChem CID: 605139 IUPAC Name: 3-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC(C=O)=C1

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Specifications

PubChem CID	605139
CAS	52771-21-8
Molecular Weight (g/mol)	190.12
MDL Number	MFCD00042406
SMILES	FC(F)(F)OC1=CC=CC(C=O)=C1
Synonym	3-trifluoromethoxy benzaldehyde,m-trifluoromethoxy benzaldehyde,m-trifluoromethoxybenzaldehyde,pubchem1470,acmc-209l1m,3trifluoromethoxybenzaldehyde,3-trifluormethoxy-benzaldehyde,ksc274m0j,3-trifluoromethoxy-benzaldehyde,timtec-bb sbb006601
IUPAC Name	3-(trifluoromethoxy)benzaldehyde
InChI Key	FQEVHRCPXFKJHF-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2

671

3,5,5-Trimethylhexanal 90.0+%, TCI America™

CAS: 5435-64-3 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00010441 InChI Key: WTPYRCJDOZVZON-UHFFFAOYNA-N Synonym: 3,5,5-Trimethylhexanaldehyde PubChem CID: 21574 IUPAC Name: 3,5,5-trimethylhexanal SMILES: CC(CC=O)CC(C)(C)C

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Specifications

PubChem CID	21574
CAS	5435-64-3
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00010441
SMILES	CC(CC=O)CC(C)(C)C
Synonym	3,5,5-Trimethylhexanaldehyde
IUPAC Name	3,5,5-trimethylhexanal
InChI Key	WTPYRCJDOZVZON-UHFFFAOYNA-N
Molecular Formula	C9H18O

672

2-Sulfobenzaldehyde Sodium Salt 98.0+%, TCI America™

CAS: 1008-72-6 Molecular Formula: C7H5NaO4S Molecular Weight (g/mol): 208.16 MDL Number: MFCD00007478 InChI Key: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonym: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC Name: sodium 2-formylbenzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O

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PubChem CID	3794540
CAS	1008-72-6
Molecular Weight (g/mol)	208.16
MDL Number	MFCD00007478
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
Synonym	sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate
IUPAC Name	sodium 2-formylbenzene-1-sulfonate
InChI Key	ADPUQRRLAAPXGT-UHFFFAOYSA-M
Molecular Formula	C7H5NaO4S

673

Salicylaldehyde 98.0+%, TCI America™

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: 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

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Specifications

PubChem CID	6998
CAS	90-02-8
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:16008
MDL Number	MFCD00003317
SMILES	OC1=CC=CC=C1C=O
Synonym	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
IUPAC Name	2-hydroxybenzaldehyde
InChI Key	SMQUZDBALVYZAC-UHFFFAOYSA-N
Molecular Formula	C7H6O2

674

3,4,5-Tris(dodecyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 117241-32-4 Molecular Formula: C43H78O4 Molecular Weight (g/mol): 659.093 MDL Number: MFCD29917550 InChI Key: ABDPYSIFPMBTOS-UHFFFAOYSA-N PubChem CID: 14196731 IUPAC Name: 3,4,5-tridodecoxybenzaldehyde SMILES: CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O

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Specifications

PubChem CID	14196731
CAS	117241-32-4
Molecular Weight (g/mol)	659.093
MDL Number	MFCD29917550
SMILES	CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O
IUPAC Name	3,4,5-tridodecoxybenzaldehyde
InChI Key	ABDPYSIFPMBTOS-UHFFFAOYSA-N
Molecular Formula	C43H78O4

675

Vanillin (contains H2SO4) Ethanol Solution [for TLC Stain], TCI America™

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	1183
CAS	121-33-5
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18346
MDL Number	MFCD00006942,MFCD08702848
SMILES	COC1=CC(C=O)=CC=C1O
Synonym	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
IUPAC Name	4-hydroxy-3-methoxybenzaldehyde
InChI Key	MWOOGOJBHIARFG-UHFFFAOYSA-N
Molecular Formula	C8H8O3

Complex Aldehydes

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4-n-Octyloxybenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Amyloxybenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Quinolinecarboxaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Quinolinecarboxaldehyde 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Pyridinecarboxaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pivalaldehyde 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Phenylpropionaldehyde 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Octadecyloxybenzaldehyde 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Trifluoromethoxy)benzaldehyde 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(Trifluoromethoxy)benzaldehyde 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,5,5-Trimethylhexanal 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Sulfobenzaldehyde Sodium Salt 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Salicylaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,4,5-Tris(dodecyloxy)benzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Vanillin (contains H2SO4) Ethanol Solution [for TLC Stain], TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More