
Complex Aldehydes
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- (1)
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- (6)
- (1)
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- (1)
- (1)
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- (1)
- (262)
- (1)
- (53)
- (2)
- (25)
- (9)
- (113)
- (5)
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- (1)
- (4)
- (1)
- (1)
- (408)
- (2)
- (14)
- (24)
- (1)
- (2)
- (78)
- (45)
- (2)
- (1)
- (1)
- (1)
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- (25)
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- (16)
- (1)
- (1)
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- (1)
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- (2)
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- (10)
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- (2)
- (22)
- (12)
- (5)
- (1)
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- (7)
- (3)
- (4)
- (5)
- (3)
- (5)
- (2)
- (8)
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- (2)
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- (5)
- (5)
- (3)
- (2)
- (4)
- (7)
- (2)
- (8)
- (8)
- (3)
- (2)
- (2)
- (13)
- (1)
- (6)
- (8)
- (26)
- (10)
- (4)
- (6)
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- (7)
- (13)
- (2)
- (7)
- (1)
- (6)
- (17)
- (6)
- (3)
- (5)
- (2)
- (1)
- (21)
- (10)
- (1)
- (8)
- (3)
- (1)
- (5)
- (2)
- (11)
- (18)
- (7)
- (13)
- (2)
- (9)
- (47)
- (3)
- (3)
- (10)
- (5)
- (4)
- (2)
- (4)
- (3)
- (12)
- (6)
- (4)
- (2)
- (4)
- (15)
- (22)
- (22)
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- (9)
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- (10)
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- (3)
- (18)
- (51)
- (3)
- (4)
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- (9)
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- (2)
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- (6)
- (8)
- (5)
- (1)
- (1)
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- (1)
- (6)
- (2)
- (8)
- (2)
- (1)
- (20)
- (18)
- (6)
- (1)
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- (9)
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- (2)
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- (4)
- (5)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (13)
- (10)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (17)
- (12)
- (21)
- (6)
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- (9)
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- (1)
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- (29)
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- (4)
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- (34)
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- (8)
- (8)
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- (7)
- (4)
- (1)
- (58)
- (2)
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- (8)
- (29)
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- (62)
- (10)
- (4)
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- (1)
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- (227)
- (2)
- (62)
- (7)
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- (10)
- (3)
- (3)
- (134)
- (61)
- (5)
- (414)
- (4)
- (1)
- (5)
- (256)
- (7)
- (3)
- (2)
- (128)
- (17)
- (8)
- (3)
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- (4)
- (438)
- (5)
- (7)
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- (8)
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- (2)
- (9)
- (3)
- (317)
- (3)
- (2)
- (8)
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- (2)
- (2)
- (1)
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- (56)
- (14)
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Filtered Search Results

2-Deoxy-2-fluoro-D-glucopyranose 98.0+%, TCI America™
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CAS: 29702-43-0 Molecular Formula: C6H11FO5 Molecular Weight (g/mol): 182.147 MDL Number: MFCD00077527 InChI Key: AOYNUTHNTBLRMT-SLPGGIOYSA-N Synonym: 2-Deoxy-2-fluoro-D-glucose PubChem CID: 170049 ChEBI: CHEBI:49135 IUPAC Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal SMILES: C(C(C(C(C(C=O)F)O)O)O)O
PubChem CID | 170049 |
---|---|
CAS | 29702-43-0 |
Molecular Weight (g/mol) | 182.147 |
ChEBI | CHEBI:49135 |
MDL Number | MFCD00077527 |
SMILES | C(C(C(C(C(C=O)F)O)O)O)O |
Synonym | 2-Deoxy-2-fluoro-D-glucose |
IUPAC Name | (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal |
InChI Key | AOYNUTHNTBLRMT-SLPGGIOYSA-N |
Molecular Formula | C6H11FO5 |
2-Bromo-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 5392-10-9 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00003301 InChI Key: UQQROBHFUDBOOK-UHFFFAOYSA-N Synonym: 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh PubChem CID: 79351 IUPAC Name: 2-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C=C(C(=C1)C=O)Br)OC
PubChem CID | 79351 |
---|---|
CAS | 5392-10-9 |
Molecular Weight (g/mol) | 245.07 |
MDL Number | MFCD00003301 |
SMILES | COC1=C(C=C(C(=C1)C=O)Br)OC |
Synonym | 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh |
IUPAC Name | 2-bromo-4,5-dimethoxybenzaldehyde |
InChI Key | UQQROBHFUDBOOK-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO3 |
3-Bromothiophene-2-carboxaldehyde 95.0+%, TCI America™
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CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O
PubChem CID | 2797079 |
---|---|
CAS | 930-96-1 |
Molecular Weight (g/mol) | 191.04 |
MDL Number | MFCD00126680 |
SMILES | BrC1=C(SC=C1)C=O |
Synonym | 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz |
IUPAC Name | 3-bromothiophene-2-carbaldehyde |
InChI Key | BCZHCWCOQDRYGS-UHFFFAOYSA-N |
Molecular Formula | C5H3BrOS |
6-Bromo-3-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 149806-06-4 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.01 MDL Number: MFCD04115419 InChI Key: PVUKGNBRJFTFNJ-UHFFFAOYSA-N Synonym: 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine PubChem CID: 11769234 IUPAC Name: 6-bromopyridine-3-carbaldehyde SMILES: BrC1=CC=C(C=O)C=N1
PubChem CID | 11769234 |
---|---|
CAS | 149806-06-4 |
Molecular Weight (g/mol) | 186.01 |
MDL Number | MFCD04115419 |
SMILES | BrC1=CC=C(C=O)C=N1 |
Synonym | 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine |
IUPAC Name | 6-bromopyridine-3-carbaldehyde |
InChI Key | PVUKGNBRJFTFNJ-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO |
3-Bromosalicylaldehyde 98.0+%, TCI America™
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CAS: 1829-34-1 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00016587 InChI Key: STBGLXMINLWCNL-UHFFFAOYSA-N PubChem CID: 10910555 IUPAC Name: 3-bromo-2-hydroxybenzaldehyde SMILES: OC1=C(Br)C=CC=C1C=O
PubChem CID | 10910555 |
---|---|
CAS | 1829-34-1 |
Molecular Weight (g/mol) | 201.02 |
MDL Number | MFCD00016587 |
SMILES | OC1=C(Br)C=CC=C1C=O |
IUPAC Name | 3-bromo-2-hydroxybenzaldehyde |
InChI Key | STBGLXMINLWCNL-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO2 |
6-Bromo-2-naphthaldehyde 98.0+%, TCI America™
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CAS: 170737-46-9 Molecular Formula: C11H7BrO Molecular Weight (g/mol): 235.08 MDL Number: MFCD09842469 InChI Key: DLLDUYJRQNTEOR-UHFFFAOYSA-N PubChem CID: 13477029 IUPAC Name: 6-bromonaphthalene-2-carbaldehyde SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C=O
PubChem CID | 13477029 |
---|---|
CAS | 170737-46-9 |
Molecular Weight (g/mol) | 235.08 |
MDL Number | MFCD09842469 |
SMILES | C1=CC2=C(C=CC(=C2)Br)C=C1C=O |
IUPAC Name | 6-bromonaphthalene-2-carbaldehyde |
InChI Key | DLLDUYJRQNTEOR-UHFFFAOYSA-N |
Molecular Formula | C11H7BrO |
3-Bromo-4-ethoxybenzaldehyde 97.0+%, TCI America™
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CAS: 108373-05-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00672941 InChI Key: TZUUPGZANQRCHD-UHFFFAOYSA-N PubChem CID: 1494336 IUPAC Name: 3-bromo-4-ethoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)Br
PubChem CID | 1494336 |
---|---|
CAS | 108373-05-3 |
Molecular Weight (g/mol) | 229.073 |
MDL Number | MFCD00672941 |
SMILES | CCOC1=C(C=C(C=C1)C=O)Br |
IUPAC Name | 3-bromo-4-ethoxybenzaldehyde |
InChI Key | TZUUPGZANQRCHD-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
3-(2-Hydroxyethoxy)benzaldehyde 96.0+%, TCI America™
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CAS: 60345-97-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00191448 InChI Key: LIUCHRXQRHVSJI-UHFFFAOYSA-N PubChem CID: 6453965 IUPAC Name: 3-(2-hydroxyethoxy)benzaldehyde SMILES: OCCOC1=CC=CC(C=O)=C1
PubChem CID | 6453965 |
---|---|
CAS | 60345-97-3 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00191448 |
SMILES | OCCOC1=CC=CC(C=O)=C1 |
IUPAC Name | 3-(2-hydroxyethoxy)benzaldehyde |
InChI Key | LIUCHRXQRHVSJI-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Heptadecanal 97.0+%, TCI America™
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CAS: 629-90-3 Molecular Formula: C17H34O Molecular Weight (g/mol): 254.458 MDL Number: MFCD04034658 InChI Key: PIYDVAYKYBWPPY-UHFFFAOYSA-N Synonym: Heptadecanaldehyde, Heptadecyl Aldehyde PubChem CID: 71552 IUPAC Name: heptadecanal SMILES: CCCCCCCCCCCCCCCCC=O
PubChem CID | 71552 |
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CAS | 629-90-3 |
Molecular Weight (g/mol) | 254.458 |
MDL Number | MFCD04034658 |
SMILES | CCCCCCCCCCCCCCCCC=O |
Synonym | Heptadecanaldehyde, Heptadecyl Aldehyde |
IUPAC Name | heptadecanal |
InChI Key | PIYDVAYKYBWPPY-UHFFFAOYSA-N |
Molecular Formula | C17H34O |
4-Hydroxy-3,5-diiodobenzaldehyde 97.0+%, TCI America™
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CAS: 1948-40-9 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.92 MDL Number: MFCD00014670 InChI Key: WHLUEIMENHLCMY-UHFFFAOYSA-N PubChem CID: 74760 IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde SMILES: OC1=C(I)C=C(C=O)C=C1I
PubChem CID | 74760 |
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CAS | 1948-40-9 |
Molecular Weight (g/mol) | 373.92 |
MDL Number | MFCD00014670 |
SMILES | OC1=C(I)C=C(C=O)C=C1I |
IUPAC Name | 4-hydroxy-3,5-diiodobenzaldehyde |
InChI Key | WHLUEIMENHLCMY-UHFFFAOYSA-N |
Molecular Formula | C7H4I2O2 |
2-(2-Hydroxyethoxy)benzaldehyde 96.0+%, TCI America™
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CAS: 22042-72-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00191449 InChI Key: WGHPWLUYIPUQOJ-UHFFFAOYSA-N PubChem CID: 93989 IUPAC Name: 2-(2-hydroxyethoxy)benzaldehyde SMILES: OCCOC1=CC=CC=C1C=O
PubChem CID | 93989 |
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CAS | 22042-72-4 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00191449 |
SMILES | OCCOC1=CC=CC=C1C=O |
IUPAC Name | 2-(2-hydroxyethoxy)benzaldehyde |
InChI Key | WGHPWLUYIPUQOJ-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
3-Hydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 100-83-4 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003368 InChI Key: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC Name: 3-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O
PubChem CID | 101 |
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CAS | 100-83-4 |
Molecular Weight (g/mol) | 122.123 |
ChEBI | CHEBI:16207 |
MDL Number | MFCD00003368 |
SMILES | C1=CC(=CC(=C1)O)C=O |
Synonym | m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde |
IUPAC Name | 3-hydroxybenzaldehyde |
InChI Key | IAVREABSGIHHMO-UHFFFAOYSA-N |
Molecular Formula | C7H6O2 |
5-Hydroxymethyl-2-furaldehyde (stabilized with Water) 95.0+%, TCI America™
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CAS: 67-47-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00003234 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO
PubChem CID | 237332 |
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CAS | 67-47-0 |
Molecular Weight (g/mol) | 126.111 |
ChEBI | CHEBI:412516 |
MDL Number | MFCD00003234 |
SMILES | C1=C(OC(=C1)C=O)CO |
Synonym | 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole |
IUPAC Name | 5-(hydroxymethyl)furan-2-carbaldehyde |
InChI Key | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
Molecular Formula | C6H6O3 |
6-Methoxy-2-naphthaldehyde 97.0+%, TCI America™
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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
PubChem CID | 76991 |
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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 |
1-Methyl-2-pyrrolecarboxaldehyde 97.0+%, TCI America™
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CAS: 1192-58-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00003087 InChI Key: OUKQTRFCDKSEPL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole PubChem CID: 14504 IUPAC Name: 1-methylpyrrole-2-carbaldehyde SMILES: CN1C=CC=C1C=O
PubChem CID | 14504 |
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CAS | 1192-58-1 |
Molecular Weight (g/mol) | 109.128 |
MDL Number | MFCD00003087 |
SMILES | CN1C=CC=C1C=O |
Synonym | 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole |
IUPAC Name | 1-methylpyrrole-2-carbaldehyde |
InChI Key | OUKQTRFCDKSEPL-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |