Complex Aldehydes
Complex Aldehydes
- (15)
- (433)
- (12)
- (1)
- (1)
- (5)
- (42)
- (2)
- (6)
- (1)
- (1)
- (131)
- (34)
- (8)
- (8)
- (3)
- (1)
- (3)
- (2)
- (1)
- (4)
- (3)
- (10)
- (1)
- (11)
- (1)
- (1)
- (1)
- (6)
- (1)
- (264)
- (53)
- (1)
- (26)
- (10)
- (120)
- (5)
- (3)
- (1)
- (4)
- (1)
- (1)
- (417)
- (2)
- (14)
- (25)
- (1)
- (2)
- (1)
- (78)
- (45)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (25)
- (6)
- (9)
- (3)
- (2)
- (1)
- (4)
- (9)
- (14)
- (4)
- (4)
- (2)
- (2)
- (7)
- (3)
- (16)
- (1)
- (1)
- (6)
- (13)
- (1)
- (4)
- (6)
- (5)
- (2)
- (4)
- (10)
- (3)
- (2)
- (8)
- (6)
- (22)
- (12)
- (5)
- (1)
- (2)
- (4)
- (7)
- (3)
- (4)
- (5)
- (3)
- (5)
- (2)
- (8)
- (6)
- (2)
- (3)
- (5)
- (5)
- (5)
- (2)
- (4)
- (7)
- (2)
- (8)
- (8)
- (3)
- (2)
- (2)
- (13)
- (1)
- (6)
- (8)
- (26)
- (10)
- (4)
- (6)
- (4)
- (7)
- (14)
- (2)
- (7)
- (1)
- (6)
- (21)
- (6)
- (3)
- (5)
- (2)
- (1)
- (22)
- (10)
- (1)
- (8)
- (3)
- (5)
- (2)
- (11)
- (18)
- (7)
- (13)
- (2)
- (9)
- (48)
- (3)
- (3)
- (10)
- (5)
- (4)
- (2)
- (4)
- (3)
- (12)
- (6)
- (4)
- (2)
- (4)
- (15)
- (22)
- (23)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (7)
- (4)
- (6)
- (7)
- (2)
- (2)
- (10)
- (3)
- (10)
- (3)
- (20)
- (51)
- (3)
- (4)
- (3)
- (3)
- (9)
- (2)
- (4)
- (3)
- (4)
- (6)
- (8)
- (5)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (2)
- (8)
- (2)
- (1)
- (20)
- (18)
- (6)
- (1)
- (2)
- (9)
- (4)
- (6)
- (2)
- (2)
- (2)
- (4)
- (5)
- (1)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (13)
- (10)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (17)
- (12)
- (21)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (8)
- (4)
- (1)
- (3)
- (2)
- (3)
- (7)
- (4)
- (14)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (9)
- (2)
- (1)
- (4)
- (6)
- (2)
- (4)
- (1)
- (2)
- (1)
- (3)
- (8)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (9)
- (12)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (6)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (4)
- (6)
- (8)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (8)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (15)
- (3)
- (4)
- (4)
- (2)
- (2)
- (1)
- (3)
- (7)
- (6)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (4)
- (1)
- (4)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (29)
- (3)
- (6)
- (1)
- (6)
- (2)
- (5)
- (2)
- (1)
- (4)
- (4)
- (14)
- (2)
- (9)
- (12)
- (4)
- (4)
- (34)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (20)
- (4)
- (2)
- (5)
- (2)
- (4)
- (1)
- (8)
- (8)
- (2)
- (7)
- (4)
- (1)
- (58)
- (2)
- (4)
- (8)
- (29)
- (2)
- (3)
- (16)
- (62)
- (10)
- (4)
- (4)
- (1)
- (49)
- (228)
- (2)
- (62)
- (7)
- (3)
- (19)
- (8)
- (1)
- (4)
- (2)
- (7)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (10)
- (3)
- (3)
- (139)
- (63)
- (5)
- (424)
- (4)
- (1)
- (5)
- (268)
- (7)
- (3)
- (2)
- (130)
- (17)
- (8)
- (3)
- (3)
- (8)
- (4)
- (439)
- (5)
- (7)
- (2)
- (4)
- (5)
- (3)
- (3)
- (8)
- (4)
- (2)
- (9)
- (3)
- (318)
- (3)
- (2)
- (8)
- (4)
- (52)
- (2)
- (2)
- (1)
- (4)
- (54)
- (14)
- (2)
- (4)
- (3)
- (8)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (8)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (2)
- (3)
- (7)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (4)
- (5)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (2)
- (4)
- (1)
- (4)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (4)
- (4)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (3)
- (6)
- (2)
- (6)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (7)
- (3)
- (3)
- (1)
- (4)
- (8)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (6)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (5)
- (5)
- (3)
- (2)
- (3)
- (3)
- (4)
- (9)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (10)
- (2)
- (2)
- (7)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (9)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (7)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (3)
- (9)
- (2)
- (1)
- (5)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
Filtered Search Results
D-(+)-Maltose Monohydrate, Fisher BioReagents
CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
CAS | 6363-53-7 |
---|---|
Molecular Weight (g/mol) | 360.31 |
MDL Number | MFCD00149343 |
SMILES | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
Synonym | d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra |
IUPAC Name | 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate |
InChI Key | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
Molecular Formula | C12H24O12 |
Acetaldehyde, 99%, Thermo Scientific Chemicals
CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O
PubChem CID | 177 |
---|---|
CAS | 75-07-0 |
Molecular Weight (g/mol) | 44.053 |
ChEBI | CHEBI:15343 |
MDL Number | MFCD00006991 |
SMILES | CC=O |
Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
IUPAC Name | acetaldehyde |
InChI Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
Molecular Formula | C2H4O |
Vanillin, NF, 97-103%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O
CAS | 121-33-5 |
---|---|
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00006942,MFCD08702848 |
SMILES | COC1=CC(C=O)=CC=C1O |
IUPAC Name | 4-hydroxy-3-methoxybenzaldehyde |
InChI Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Acetaldehyde, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Isovanillin, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 621-59-0
CAS | 621-59-0 |
---|
Salicylaldehyde, 98%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
2,3-Dihydrobenzo[b]furan-5-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 55745-70-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00068058 InChI Key: WEBVDBDZSOJGPB-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde PubChem CID: 735901 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde SMILES: O=CC1=CC=C2OCCC2=C1
PubChem CID | 735901 |
---|---|
CAS | 55745-70-5 |
Molecular Weight (g/mol) | 148.16 |
MDL Number | MFCD00068058 |
SMILES | O=CC1=CC=C2OCCC2=C1 |
Synonym | 2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde |
IUPAC Name | 2,3-dihydro-1-benzofuran-5-carbaldehyde |
InChI Key | WEBVDBDZSOJGPB-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
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
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 |
4-(1H-Tetrazol-5-yl)benzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 74815-22-8 Molecular Formula: C8H6N4O Molecular Weight (g/mol): 174.163 MDL Number: MFCD01311033 InChI Key: SRGPTCYCHZMFOR-UHFFFAOYSA-N Synonym: 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde PubChem CID: 2760606 IUPAC Name: 4-(2H-tetrazol-5-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NNN=N2
PubChem CID | 2760606 |
---|---|
CAS | 74815-22-8 |
Molecular Weight (g/mol) | 174.163 |
MDL Number | MFCD01311033 |
SMILES | C1=CC(=CC=C1C=O)C2=NNN=N2 |
Synonym | 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde |
IUPAC Name | 4-(2H-tetrazol-5-yl)benzaldehyde |
InChI Key | SRGPTCYCHZMFOR-UHFFFAOYSA-N |
Molecular Formula | C8H6N4O |
4'-Fluorobiphenyl-3-carboxaldehyde, 98%, Thermo Scientific™
CAS: 164334-74-1 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.212 MDL Number: MFCD01631878 InChI Key: IVYDCJYMOBKHTK-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl benzaldehyde,4'-fluorobiphenyl-3-carbaldehyde,4'-fluoro-biphenyl-3-carbaldehyde,4'-fluoro-1,1'-biphenyl-3-carboxaldehyde,4'-fluorobiphenyl-3-carboxaldehyde,4'-fluoro 1,1'-biphenyl-3-carbaldehyde,1,1'-biphenyl-3-carboxaldehyde,4'-fluoro,4'-fluoro-1,1'-biphenyl-3-carbaldehyde,acmc-20anjy,1,1'-biphenyl-3-carboxaldehyde, 4'-fluoro PubChem CID: 1393871 IUPAC Name: 3-(4-fluorophenyl)benzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)F
PubChem CID | 1393871 |
---|---|
CAS | 164334-74-1 |
Molecular Weight (g/mol) | 200.212 |
MDL Number | MFCD01631878 |
SMILES | C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)F |
Synonym | 3-4-fluorophenyl benzaldehyde,4'-fluorobiphenyl-3-carbaldehyde,4'-fluoro-biphenyl-3-carbaldehyde,4'-fluoro-1,1'-biphenyl-3-carboxaldehyde,4'-fluorobiphenyl-3-carboxaldehyde,4'-fluoro 1,1'-biphenyl-3-carbaldehyde,1,1'-biphenyl-3-carboxaldehyde,4'-fluoro,4'-fluoro-1,1'-biphenyl-3-carbaldehyde,acmc-20anjy,1,1'-biphenyl-3-carboxaldehyde, 4'-fluoro |
IUPAC Name | 3-(4-fluorophenyl)benzaldehyde |
InChI Key | IVYDCJYMOBKHTK-UHFFFAOYSA-N |
Molecular Formula | C13H9FO |
2-Ethoxypyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 885278-07-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD06804559 InChI Key: WHEFRNNNELKVRQ-UHFFFAOYSA-N Synonym: 2-ethoxynicotinaldehyde,2-ethoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-ethoxy,2-ethoxy-3-pyridinecarboxaldehyde,acmc-20ac3a,2-ethoxy-pyridine-3-carbaldehyde PubChem CID: 25067327 IUPAC Name: 2-ethoxypyridine-3-carbaldehyde SMILES: CCOC1=C(C=O)C=CC=N1
PubChem CID | 25067327 |
---|---|
CAS | 885278-07-9 |
Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD06804559 |
SMILES | CCOC1=C(C=O)C=CC=N1 |
Synonym | 2-ethoxynicotinaldehyde,2-ethoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-ethoxy,2-ethoxy-3-pyridinecarboxaldehyde,acmc-20ac3a,2-ethoxy-pyridine-3-carbaldehyde |
IUPAC Name | 2-ethoxypyridine-3-carbaldehyde |
InChI Key | WHEFRNNNELKVRQ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
2-Chloropyridine-4-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.55 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1
PubChem CID | 2762994 |
---|---|
CAS | 101066-61-9 |
Molecular Weight (g/mol) | 141.55 |
MDL Number | MFCD06651557 |
SMILES | ClC1=CC(C=O)=CC=N1 |
Synonym | 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde |
IUPAC Name | 2-chloropyridine-4-carbaldehyde |
InChI Key | UFPOSTQMFOYHJI-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO |
2-(Cyclopropylmethoxy)pyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 902835-88-5 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD07781136 InChI Key: AEOXNPSSZSDLDK-UHFFFAOYSA-N Synonym: 2-cyclopropylmethoxy nicotinaldehyde,2-cyclopropylmethoxy pyridine-3-carbaldehyde,2-cyclopropylmethoxy pyridine-3-carboxaldehyde,2-cyclopropylmethoxy-pyridine-3-carbaldehyde,2-cyclopropyl-methoxy pyridine-3-carbaldehyde PubChem CID: 42553129 IUPAC Name: 2-(cyclopropylmethoxy)pyridine-3-carbaldehyde SMILES: C1CC1COC2=C(C=CC=N2)C=O
PubChem CID | 42553129 |
---|---|
CAS | 902835-88-5 |
Molecular Weight (g/mol) | 177.203 |
MDL Number | MFCD07781136 |
SMILES | C1CC1COC2=C(C=CC=N2)C=O |
Synonym | 2-cyclopropylmethoxy nicotinaldehyde,2-cyclopropylmethoxy pyridine-3-carbaldehyde,2-cyclopropylmethoxy pyridine-3-carboxaldehyde,2-cyclopropylmethoxy-pyridine-3-carbaldehyde,2-cyclopropyl-methoxy pyridine-3-carbaldehyde |
IUPAC Name | 2-(cyclopropylmethoxy)pyridine-3-carbaldehyde |
InChI Key | AEOXNPSSZSDLDK-UHFFFAOYSA-N |
Molecular Formula | C10H11NO2 |
2-Cyclopentyloxypyridine-5-carboxaldehyde, 98%, Thermo Scientific Chemicals
CAS: 916792-14-8 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD08060943 InChI Key: NQJPWJIUEZZENP-UHFFFAOYSA-N Synonym: 2-cyclopentyloxypyridine-5-carboxaldehyde,6-cyclopentyloxy nicotinaldehyde,6-cyclopentyloxy pyridine-3-carbaldehyde,6-cyclopentyl-oxy pyridine-3-carbaldehyde,6-cyclopentyloxypyridine-3-carboxaldehyde PubChem CID: 42553151 IUPAC Name: 6-cyclopentyloxypyridine-3-carbaldehyde SMILES: C1CCC(C1)OC2=NC=C(C=C2)C=O
PubChem CID | 42553151 |
---|---|
CAS | 916792-14-8 |
Molecular Weight (g/mol) | 191.23 |
MDL Number | MFCD08060943 |
SMILES | C1CCC(C1)OC2=NC=C(C=C2)C=O |
Synonym | 2-cyclopentyloxypyridine-5-carboxaldehyde,6-cyclopentyloxy nicotinaldehyde,6-cyclopentyloxy pyridine-3-carbaldehyde,6-cyclopentyl-oxy pyridine-3-carbaldehyde,6-cyclopentyloxypyridine-3-carboxaldehyde |
IUPAC Name | 6-cyclopentyloxypyridine-3-carbaldehyde |
InChI Key | NQJPWJIUEZZENP-UHFFFAOYSA-N |
Molecular Formula | C11H13NO2 |
5-Bromopyridine-2-carboxaldehyde, 99%, Thermo Scientific Chemicals
CAS: 31181-90-5 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD04112535 InChI Key: ZQVLPMNLLKGGIU-UHFFFAOYSA-N Synonym: 5-bromopicolinaldehyde,5-bromo-2-formylpyridine,5-bromo-2-pyridinecarboxaldehyde,5-bromopyridine-2-carboxaldehyde,5-bromo-pyridine-2-carbaldehyde,5-bromo-2-pyridinecarbaldehyde,2-pyridinecarboxaldehyde, 5-bromo,5-bromo-2-pyridine-carbaldehyde,pubchem5059,5-bromo picolinaldehyde PubChem CID: 9877562 IUPAC Name: 5-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1Br)C=O
PubChem CID | 9877562 |
---|---|
CAS | 31181-90-5 |
Molecular Weight (g/mol) | 186.008 |
MDL Number | MFCD04112535 |
SMILES | C1=CC(=NC=C1Br)C=O |
Synonym | 5-bromopicolinaldehyde,5-bromo-2-formylpyridine,5-bromo-2-pyridinecarboxaldehyde,5-bromopyridine-2-carboxaldehyde,5-bromo-pyridine-2-carbaldehyde,5-bromo-2-pyridinecarbaldehyde,2-pyridinecarboxaldehyde, 5-bromo,5-bromo-2-pyridine-carbaldehyde,pubchem5059,5-bromo picolinaldehyde |
IUPAC Name | 5-bromopyridine-2-carbaldehyde |
InChI Key | ZQVLPMNLLKGGIU-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO |