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Filtered Search Results

4-Propoxybenzaldehyde 97.0+%, TCI America™
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CAS: 5736-85-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00014134 InChI Key: FGXZWMCBNMMYPL-UHFFFAOYSA-N Synonym: p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 PubChem CID: 79812 IUPAC Name: 4-propoxybenzaldehyde SMILES: CCCOC1=CC=C(C=C1)C=O
PubChem CID | 79812 |
---|---|
CAS | 5736-85-6 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00014134 |
SMILES | CCCOC1=CC=C(C=C1)C=O |
Synonym | p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 |
IUPAC Name | 4-propoxybenzaldehyde |
InChI Key | FGXZWMCBNMMYPL-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
6-(Trifluoromethyl)-3-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 386704-12-7 Molecular Formula: C7H4F3NO Molecular Weight (g/mol): 175.11 MDL Number: MFCD01862647 InChI Key: MRPAGRCGPAXOGS-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866 PubChem CID: 2777762 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde SMILES: FC(F)(F)C1=NC=C(C=O)C=C1
PubChem CID | 2777762 |
---|---|
CAS | 386704-12-7 |
Molecular Weight (g/mol) | 175.11 |
MDL Number | MFCD01862647 |
SMILES | FC(F)(F)C1=NC=C(C=O)C=C1 |
Synonym | 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866 |
IUPAC Name | 6-(trifluoromethyl)pyridine-3-carbaldehyde |
InChI Key | MRPAGRCGPAXOGS-UHFFFAOYSA-N |
Molecular Formula | C7H4F3NO |
2,3-Thiophenedicarboxaldehyde 98.0+%, TCI America™
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CAS: 932-41-2 Molecular Formula: C6H4O2S Molecular Weight (g/mol): 140.156 MDL Number: MFCD00209616 InChI Key: WSEJZRIZDQWMKQ-UHFFFAOYSA-N PubChem CID: 573752 IUPAC Name: thiophene-2,3-dicarbaldehyde SMILES: C1=CSC(=C1C=O)C=O
PubChem CID | 573752 |
---|---|
CAS | 932-41-2 |
Molecular Weight (g/mol) | 140.156 |
MDL Number | MFCD00209616 |
SMILES | C1=CSC(=C1C=O)C=O |
IUPAC Name | thiophene-2,3-dicarbaldehyde |
InChI Key | WSEJZRIZDQWMKQ-UHFFFAOYSA-N |
Molecular Formula | C6H4O2S |
Tetradecanal 96.0+%, TCI America™
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CAS: 124-25-4 Molecular Formula: C14H28O Molecular Weight (g/mol): 212.377 MDL Number: MFCD00007019 InChI Key: UHUFTBALEZWWIH-UHFFFAOYSA-N Synonym: myristaldehyde,myristic aldehyde,n-tetradecanal,tetradecyl aldehyde,1-tetradecanal,myristylaldehyde,tetradecylaldehyde,aldehyde c-14,c-14 aldehyde, myristic,aldehyde c-14, myristic PubChem CID: 31291 ChEBI: CHEBI:84067 IUPAC Name: tetradecanal SMILES: CCCCCCCCCCCCCC=O
PubChem CID | 31291 |
---|---|
CAS | 124-25-4 |
Molecular Weight (g/mol) | 212.377 |
ChEBI | CHEBI:84067 |
MDL Number | MFCD00007019 |
SMILES | CCCCCCCCCCCCCC=O |
Synonym | myristaldehyde,myristic aldehyde,n-tetradecanal,tetradecyl aldehyde,1-tetradecanal,myristylaldehyde,tetradecylaldehyde,aldehyde c-14,c-14 aldehyde, myristic,aldehyde c-14, myristic |
IUPAC Name | tetradecanal |
InChI Key | UHUFTBALEZWWIH-UHFFFAOYSA-N |
Molecular Formula | C14H28O |
Tridecanal 95.0+%, TCI America™
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CAS: 10486-19-8 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00007018 InChI Key: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC Name: tridecanal SMILES: CCCCCCCCCCCCC=O
PubChem CID | 25311 |
---|---|
CAS | 10486-19-8 |
Molecular Weight (g/mol) | 198.35 |
MDL Number | MFCD00007018 |
SMILES | CCCCCCCCCCCCC=O |
Synonym | tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal |
IUPAC Name | tridecanal |
InChI Key | BGEHHAVMRVXCGR-UHFFFAOYSA-N |
Molecular Formula | C13H26O |
trans-2-Undecenal 93.0+%, TCI America™
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CAS: 53448-07-0 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014680 InChI Key: PANBRUWVURLWGY-MDZDMXLPSA-N Synonym: trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30 PubChem CID: 5283356 IUPAC Name: (E)-undec-2-enal SMILES: CCCCCCCCC=CC=O
PubChem CID | 5283356 |
---|---|
CAS | 53448-07-0 |
Molecular Weight (g/mol) | 168.28 |
MDL Number | MFCD00014680 |
SMILES | CCCCCCCCC=CC=O |
Synonym | trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30 |
IUPAC Name | (E)-undec-2-enal |
InChI Key | PANBRUWVURLWGY-MDZDMXLPSA-N |
Molecular Formula | C11H20O |
4-Quinolinecarboxaldehyde 97.0+%, TCI America™
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CAS: 4363-93-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006781 InChI Key: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonym: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde PubChem CID: 78072 IUPAC Name: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1
PubChem CID | 78072 |
---|---|
CAS | 4363-93-3 |
Molecular Weight (g/mol) | 157.17 |
MDL Number | MFCD00006781 |
SMILES | O=CC1=C2C=CC=CC2=NC=C1 |
Synonym | 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde |
IUPAC Name | quinoline-4-carbaldehyde |
InChI Key | MGCGJBXTNWUHQE-UHFFFAOYSA-N |
Molecular Formula | C10H7NO |
3-Ethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 22924-15-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00016606 InChI Key: QZMGMXBYJZVAJN-UHFFFAOYSA-N Synonym: m-ethoxybenzaldehyde,benzaldehyde, 3-ethoxy,3-ethoxy-benzaldehyde,benzaldehyde, m-ethoxy,3-ethoxy benzaldehyde,3-ethoxybenzaldehdye,pubchem13132,acmc-209fzo,intermediates-zcf02615,3-ethoxybenzaldehyde PubChem CID: 89908 IUPAC Name: 3-ethoxybenzaldehyde SMILES: CCOC1=CC=CC(=C1)C=O
PubChem CID | 89908 |
---|---|
CAS | 22924-15-8 |
Molecular Weight (g/mol) | 150.177 |
MDL Number | MFCD00016606 |
SMILES | CCOC1=CC=CC(=C1)C=O |
Synonym | m-ethoxybenzaldehyde,benzaldehyde, 3-ethoxy,3-ethoxy-benzaldehyde,benzaldehyde, m-ethoxy,3-ethoxy benzaldehyde,3-ethoxybenzaldehdye,pubchem13132,acmc-209fzo,intermediates-zcf02615,3-ethoxybenzaldehyde |
IUPAC Name | 3-ethoxybenzaldehyde |
InChI Key | QZMGMXBYJZVAJN-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
Dibenzothiophene-2-carboxaldehyde 98.0+%, TCI America™
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CAS: 22099-23-6 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD02251670 InChI Key: QFGXAEFJJINHAI-UHFFFAOYSA-N PubChem CID: 641360 IUPAC Name: dibenzothiophene-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=O
PubChem CID | 641360 |
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CAS | 22099-23-6 |
Molecular Weight (g/mol) | 212.266 |
MDL Number | MFCD02251670 |
SMILES | C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=O |
IUPAC Name | dibenzothiophene-2-carbaldehyde |
InChI Key | QFGXAEFJJINHAI-UHFFFAOYSA-N |
Molecular Formula | C13H8OS |
Dibenzofuran-2-carboxaldehyde 98.0+%, TCI America™
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CAS: 5397-82-0 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.21 MDL Number: MFCD00136272 InChI Key: OVJMIWIVPWPZMN-UHFFFAOYSA-N Synonym: dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde PubChem CID: 220843 IUPAC Name: 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde SMILES: O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1
PubChem CID | 220843 |
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CAS | 5397-82-0 |
Molecular Weight (g/mol) | 196.21 |
MDL Number | MFCD00136272 |
SMILES | O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1 |
Synonym | dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde |
IUPAC Name | 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde |
InChI Key | OVJMIWIVPWPZMN-UHFFFAOYSA-N |
Molecular Formula | C13H8O2 |
4-Ethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 10031-82-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00003388 InChI Key: JRHHJNMASOIRDS-UHFFFAOYSA-N Synonym: benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p PubChem CID: 24834 IUPAC Name: 4-ethoxybenzaldehyde SMILES: CCOC1=CC=C(C=O)C=C1
PubChem CID | 24834 |
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CAS | 10031-82-0 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00003388 |
SMILES | CCOC1=CC=C(C=O)C=C1 |
Synonym | benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p |
IUPAC Name | 4-ethoxybenzaldehyde |
InChI Key | JRHHJNMASOIRDS-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
2-Ethylhexanal 95.0+%, TCI America™
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CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O
PubChem CID | 31241 |
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CAS | 123-05-7 |
Molecular Weight (g/mol) | 128.215 |
MDL Number | MFCD00006987 |
SMILES | CCCCC(CC)C=O |
Synonym | hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde |
IUPAC Name | 2-ethylhexanal |
InChI Key | LGYNIFWIKSEESD-UHFFFAOYSA-N |
Molecular Formula | C8H16O |
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 |
2-Methylbutyraldehyde 95.0+%, TCI America™
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CAS: 96-17-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006984 InChI Key: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonym: 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal PubChem CID: 7284 ChEBI: CHEBI:16182 IUPAC Name: 2-methylbutanal SMILES: CCC(C)C=O
PubChem CID | 7284 |
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CAS | 96-17-3 |
Molecular Weight (g/mol) | 86.13 |
ChEBI | CHEBI:16182 |
MDL Number | MFCD00006984 |
SMILES | CCC(C)C=O |
Synonym | 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal |
IUPAC Name | 2-methylbutanal |
InChI Key | BYGQBDHUGHBGMD-UHFFFAOYNA-N |
Molecular Formula | C5H10O |