
Organooxygen compounds
Filtered Search Results

6-Quinolinylmethanol, 97%, Thermo Scientific™
CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1
PubChem CID | 1514385 |
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CAS | 100516-88-9 |
Molecular Weight (g/mol) | 159.188 |
MDL Number | MFCD03789621 |
SMILES | C1=CC2=C(C=CC(=C2)CO)N=C1 |
Synonym | 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline |
IUPAC Name | quinolin-6-ylmethanol |
InChI Key | YQEJIIUSNDZIGO-UHFFFAOYSA-N |
Molecular Formula | C10H9NO |
(1-methyl-5-phenyl-1h-pyrazol-3-yl)methanol, 97%, Thermo Scientific™
CAS: 124344-98-5 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271936 InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol PubChem CID: 14354447 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CC=C2
PubChem CID | 14354447 |
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CAS | 124344-98-5 |
Molecular Weight (g/mol) | 188.23 |
MDL Number | MFCD08271936 |
SMILES | CN1C(=CC(=N1)CO)C2=CC=CC=C2 |
Synonym | 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol |
IUPAC Name | (1-methyl-5-phenylpyrazol-3-yl)methanol |
InChI Key | ZMDMCKKOZJKHKG-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O |
(1-methyl-3-phenyl-1h-pyrazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 864068-97-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271942 InChI Key: GRHZYDGKXPVLEH-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol,2-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-5-methanol,1-methyl-3-phenyl,5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole,1-methyl-3-phenylpyrazol-5-yl methan-1-ol PubChem CID: 7537632 IUPAC Name: (2-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CO
PubChem CID | 7537632 |
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CAS | 864068-97-3 |
Molecular Weight (g/mol) | 188.23 |
MDL Number | MFCD08271942 |
SMILES | CN1C(=CC(=N1)C2=CC=CC=C2)CO |
Synonym | 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol,2-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-5-methanol,1-methyl-3-phenyl,5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole,1-methyl-3-phenylpyrazol-5-yl methan-1-ol |
IUPAC Name | (2-methyl-5-phenylpyrazol-3-yl)methanol |
InChI Key | GRHZYDGKXPVLEH-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O |
1H-Benzimidazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 58442-17-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 InChI Key: ALCHVVTYAHQOFY-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carbaldehyde,1h-benzimidazole-5-carboxaldehyde,1h-benzo d imidazole-5-carbaldehyde,benzimidazole-5-aldehyde,1h-1,3-benzodiazole-5-carbaldehyde,1h-benzimidazole-6-carboxaldehyde,benzimidazole-5-carboxaldehyde,1h-benzoimidazole-5-carbaldehyde,3h-benzoimidazole-5-carbaldehyde,pubchem9866 PubChem CID: 10012038 IUPAC Name: 3H-benzimidazole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NC=N2
PubChem CID | 10012038 |
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CAS | 58442-17-4 |
Molecular Weight (g/mol) | 146.149 |
SMILES | C1=CC2=C(C=C1C=O)NC=N2 |
Synonym | 1h-benzimidazole-5-carbaldehyde,1h-benzimidazole-5-carboxaldehyde,1h-benzo d imidazole-5-carbaldehyde,benzimidazole-5-aldehyde,1h-1,3-benzodiazole-5-carbaldehyde,1h-benzimidazole-6-carboxaldehyde,benzimidazole-5-carboxaldehyde,1h-benzoimidazole-5-carbaldehyde,3h-benzoimidazole-5-carbaldehyde,pubchem9866 |
IUPAC Name | 3H-benzimidazole-5-carbaldehyde |
InChI Key | ALCHVVTYAHQOFY-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O |
2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol, ≥97%, Thermo Scientific™
CAS: 859851-01-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD08060539 InChI Key: LRWVQOFWMRDMHM-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro PubChem CID: 7537657 SMILES: OCC1=C2OCCOC2=CS1
PubChem CID | 7537657 |
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CAS | 859851-01-7 |
Molecular Weight (g/mol) | 172.20 |
MDL Number | MFCD08060539 |
SMILES | OCC1=C2OCCOC2=CS1 |
Synonym | 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro |
InChI Key | LRWVQOFWMRDMHM-UHFFFAOYSA-N |
Molecular Formula | C7H8O3S |
2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 879896-54-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD09702359 InChI Key: FPQLUUWDLSUKNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-formylphenyl-3-methyl-1,2,4-oxadiazole PubChem CID: 24229502 IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C2=CC=CC=C2C=O
PubChem CID | 24229502 |
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CAS | 879896-54-5 |
Molecular Weight (g/mol) | 188.186 |
MDL Number | MFCD09702359 |
SMILES | CC1=NOC(=N1)C2=CC=CC=C2C=O |
Synonym | 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-formylphenyl-3-methyl-1,2,4-oxadiazole |
IUPAC Name | 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde |
InChI Key | FPQLUUWDLSUKNS-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O2 |
2-Bromo-1-(4-thien-3-ylphenyl)ethanone, ≥95%, Thermo Scientific™
CAS: 879896-53-4 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.17 MDL Number: MFCD08435894 InChI Key: ZTZQYKSMNMDCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-4-thien-3-ylphenyl ethanone,ethanone,2-bromo-1-4-3-thienyl phenyl,2-bromo-1-4-thiophen-3-yl phenyl ethanone,2-bromo-1-4-thiophen-3-yl phenyl ethan-1-one PubChem CID: 18525829 IUPAC Name: 2-bromo-1-(4-thiophen-3-ylphenyl)ethanone SMILES: BrCC(=O)C1=CC=C(C=C1)C1=CSC=C1
PubChem CID | 18525829 |
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CAS | 879896-53-4 |
Molecular Weight (g/mol) | 281.17 |
MDL Number | MFCD08435894 |
SMILES | BrCC(=O)C1=CC=C(C=C1)C1=CSC=C1 |
Synonym | 2-bromo-1-4-thien-3-ylphenyl ethanone,ethanone,2-bromo-1-4-3-thienyl phenyl,2-bromo-1-4-thiophen-3-yl phenyl ethanone,2-bromo-1-4-thiophen-3-yl phenyl ethan-1-one |
IUPAC Name | 2-bromo-1-(4-thiophen-3-ylphenyl)ethanone |
InChI Key | ZTZQYKSMNMDCKR-UHFFFAOYSA-N |
Molecular Formula | C12H9BrOS |
4-(pyrid-2-yloxy)benzaldehyde, 97%, Thermo Scientific™
CAS: 194017-69-1 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 InChI Key: DPRZACGKYIDYCK-UHFFFAOYSA-N Synonym: 4-pyridin-2-yloxy benzaldehyde,4-pyrid-2-yloxy benzaldehyde,4-2-pyridyloxy benzaldehyde,benzaldehyde,4-2-pyridinyloxy,4-2-pyridinyloxy benzaldehyde,4-2-pyridinyloxy-benzaldehyde,4-pyridin-2-yloxy-benzaldehyde,4-2-pyridyloxy phenyl formaldehyde PubChem CID: 3755292 IUPAC Name: 4-pyridin-2-yloxybenzaldehyde SMILES: C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O
PubChem CID | 3755292 |
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CAS | 194017-69-1 |
Molecular Weight (g/mol) | 199.209 |
SMILES | C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O |
Synonym | 4-pyridin-2-yloxy benzaldehyde,4-pyrid-2-yloxy benzaldehyde,4-2-pyridyloxy benzaldehyde,benzaldehyde,4-2-pyridinyloxy,4-2-pyridinyloxy benzaldehyde,4-2-pyridinyloxy-benzaldehyde,4-pyridin-2-yloxy-benzaldehyde,4-2-pyridyloxy phenyl formaldehyde |
IUPAC Name | 4-pyridin-2-yloxybenzaldehyde |
InChI Key | DPRZACGKYIDYCK-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2 |
4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 90%, Thermo Scientific™
CAS: 876316-27-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD09025865 InChI Key: AEMXYVCSLPLJOW-UHFFFAOYSA-N Synonym: 4-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,3-methyl-5-4-formylphenyl-1,2,4-oxadiazole,benzaldehyde,4-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 18525855 IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C=O
PubChem CID | 18525855 |
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CAS | 876316-27-7 |
Molecular Weight (g/mol) | 188.186 |
MDL Number | MFCD09025865 |
SMILES | CC1=NOC(=N1)C2=CC=C(C=C2)C=O |
Synonym | 4-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,3-methyl-5-4-formylphenyl-1,2,4-oxadiazole,benzaldehyde,4-3-methyl-1,2,4-oxadiazol-5-yl |
IUPAC Name | 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde |
InChI Key | AEMXYVCSLPLJOW-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O2 |
4-(Tetrahydropyran-4-yloxy)benzaldehyde, 97%, Thermo Scientific™
CAS: 215460-40-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD09064964 InChI Key: SIHCMIVOQNBOFV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzaldehyde,4-oxan-4-yloxy benzaldehyde,4-tetrahydro-2h-pyran-4-yloxy benzaldehyde,4-4-tetrahydropyranyloxy benzaldehyde,benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy,4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde,4-oxan-4-yl oxy benzaldehyde,4-4-formylphenoxy tetrahydro-2h-pyran,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde PubChem CID: 15034751 IUPAC Name: 4-(oxan-4-yloxy)benzaldehyde SMILES: O=CC1=CC=C(OC2CCOCC2)C=C1
PubChem CID | 15034751 |
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CAS | 215460-40-5 |
Molecular Weight (g/mol) | 206.24 |
MDL Number | MFCD09064964 |
SMILES | O=CC1=CC=C(OC2CCOCC2)C=C1 |
Synonym | 4-tetrahydropyran-4-yloxy benzaldehyde,4-oxan-4-yloxy benzaldehyde,4-tetrahydro-2h-pyran-4-yloxy benzaldehyde,4-4-tetrahydropyranyloxy benzaldehyde,benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy,4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde,4-oxan-4-yl oxy benzaldehyde,4-4-formylphenoxy tetrahydro-2h-pyran,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde |
IUPAC Name | 4-(oxan-4-yloxy)benzaldehyde |
InChI Key | SIHCMIVOQNBOFV-UHFFFAOYSA-N |
Molecular Formula | C12H14O3 |
2-Methyl-3-furaldehyde, 97%, Thermo Scientific™
CAS: 5612-67-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD09702375 InChI Key: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde PubChem CID: 12735590 IUPAC Name: 2-methylfuran-3-carbaldehyde SMILES: CC1=C(C=CO1)C=O
PubChem CID | 12735590 |
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CAS | 5612-67-9 |
Molecular Weight (g/mol) | 110.112 |
MDL Number | MFCD09702375 |
SMILES | CC1=C(C=CO1)C=O |
Synonym | 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde |
IUPAC Name | 2-methylfuran-3-carbaldehyde |
InChI Key | WBFUBNWKSDINIX-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
2-(Tetrahydropyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%, Thermo Scientific™
CAS: 910036-98-5 Molecular Formula: C16H24BNO4 Molecular Weight (g/mol): 305.18 MDL Number: MFCD09702390 InChI Key: KGCJDMWHIVJQGF-UHFFFAOYSA-N Synonym: 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pubchem20144,2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester,6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester,6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester PubChem CID: 24229583 IUPAC Name: 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1
PubChem CID | 24229583 |
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CAS | 910036-98-5 |
Molecular Weight (g/mol) | 305.18 |
MDL Number | MFCD09702390 |
SMILES | CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1 |
Synonym | 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pubchem20144,2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester,6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester,6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester |
IUPAC Name | 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
InChI Key | KGCJDMWHIVJQGF-UHFFFAOYSA-N |
Molecular Formula | C16H24BNO4 |
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 852054-42-3 Molecular Formula: C7H5BrO3S Molecular Weight (g/mol): 249.078 MDL Number: MFCD08690306 InChI Key: YEKBJVHBVICUOZ-UHFFFAOYSA-N Synonym: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro PubChem CID: 11391008 IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde SMILES: C1COC2=C(SC(=C2O1)C=O)Br
PubChem CID | 11391008 |
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CAS | 852054-42-3 |
Molecular Weight (g/mol) | 249.078 |
MDL Number | MFCD08690306 |
SMILES | C1COC2=C(SC(=C2O1)C=O)Br |
Synonym | 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro |
IUPAC Name | 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde |
InChI Key | YEKBJVHBVICUOZ-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO3S |
1-Methyl-1H-pyrazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 27258-33-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03419801 InChI Key: RAJRANFZSWDUJZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7 PubChem CID: 7019414 IUPAC Name: 2-methylpyrazole-3-carbaldehyde SMILES: CN1N=CC=C1C=O
PubChem CID | 7019414 |
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CAS | 27258-33-9 |
Molecular Weight (g/mol) | 110.12 |
MDL Number | MFCD03419801 |
SMILES | CN1N=CC=C1C=O |
Synonym | 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7 |
IUPAC Name | 2-methylpyrazole-3-carbaldehyde |
InChI Key | RAJRANFZSWDUJZ-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O |
4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde, 97%, Thermo Scientific™
CAS: 906353-01-3 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD09817531 InChI Key: VUPYANPNFUPQQU-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde PubChem CID: 24229689 IUPAC Name: 4-(6-methylpyrazin-2-yl)oxybenzaldehyde SMILES: CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1
PubChem CID | 24229689 |
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CAS | 906353-01-3 |
Molecular Weight (g/mol) | 214.22 |
MDL Number | MFCD09817531 |
SMILES | CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1 |
Synonym | 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde |
IUPAC Name | 4-(6-methylpyrazin-2-yl)oxybenzaldehyde |
InChI Key | VUPYANPNFUPQQU-UHFFFAOYSA-N |
Molecular Formula | C12H10N2O2 |