Organooxygen compounds
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2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one, Tech., Thermo Scientific™
CAS: 383-53-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.05 MDL Number: MFCD00126489 InChI Key: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
| PubChem CID | 321979 |
|---|---|
| CAS | 383-53-9 |
| Molecular Weight (g/mol) | 267.05 |
| MDL Number | MFCD00126489 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)C(=O)CBr |
| Synonym | 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone |
| IUPAC Name | 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone |
| InChI Key | HEMROKPXTCOASZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrF3O |
1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Thermo Scientific™
CAS: 1131-87-9 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD07368508 InChI Key: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1
| PubChem CID | 7060546 |
|---|---|
| CAS | 1131-87-9 |
| Molecular Weight (g/mol) | 255.13 |
| MDL Number | MFCD07368508 |
| SMILES | BrCC(=O)C1=CC=C2SC=CC2=C1 |
| Synonym | 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one |
| IUPAC Name | 1-(1-benzothiophen-5-yl)-2-bromoethanone |
| InChI Key | NTQPGUCRHJHYIA-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrOS |
6-Pyrrolidin-1-ylpyridine-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 230618-24-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD08435859 InChI Key: SZOZYXCTOMKVTL-UHFFFAOYSA-N PubChem CID: 10821162 IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCCC1
| PubChem CID | 10821162 |
|---|---|
| CAS | 230618-24-3 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD08435859 |
| SMILES | O=CC1=NC(=CC=C1)N1CCCC1 |
| IUPAC Name | 6-pyrrolidin-1-ylpyridine-2-carbaldehyde |
| InChI Key | SZOZYXCTOMKVTL-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, 97%, Thermo Scientific™
CAS: 42327-95-7 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD03426826 InChI Key: AVVACPBRCFXZMR-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid PubChem CID: 2795469 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)O)C
| PubChem CID | 2795469 |
|---|---|
| CAS | 42327-95-7 |
| Molecular Weight (g/mol) | 192.214 |
| MDL Number | MFCD03426826 |
| SMILES | CC1(CC2=CC=CC(=C2O1)C(=O)O)C |
| Synonym | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid |
| IUPAC Name | 2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid |
| InChI Key | AVVACPBRCFXZMR-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol, ≥97%, Thermo Scientific™
CAS: 58789-53-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD06202725 InChI Key: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol,3,5-dimethyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2526674 IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO
| PubChem CID | 2526674 |
|---|---|
| CAS | 58789-53-0 |
| Molecular Weight (g/mol) | 202.257 |
| MDL Number | MFCD06202725 |
| SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)CO |
| Synonym | 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol,3,5-dimethyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol |
| IUPAC Name | (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol |
| InChI Key | JMWWSNPRAOYPSF-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O |
3-chlorothiophene-2-carbaldehyde, 90%, Thermo Scientific™
CAS: 67482-48-8 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.588 MDL Number: MFCD01764973 InChI Key: PJOJWMNHMJFFCR-UHFFFAOYSA-N Synonym: 3-chlorothiophene-2-carboxaldehyde,3-chloro-2-thiophenecarboxaldehyde,2-thiophenecarboxaldehyde, 3-chloro,pubchem21836,acmc-1b7xg,2-formyl-3-chlorothiophene,chlorothiophen-2-carbaldehyde,ksc494c6j,3-chloro-2-formylthiohene,3-chloro-thiophene-2-carbaldehyde PubChem CID: 2735825 IUPAC Name: 3-chlorothiophene-2-carbaldehyde SMILES: C1=CSC(=C1Cl)C=O
| PubChem CID | 2735825 |
|---|---|
| CAS | 67482-48-8 |
| Molecular Weight (g/mol) | 146.588 |
| MDL Number | MFCD01764973 |
| SMILES | C1=CSC(=C1Cl)C=O |
| Synonym | 3-chlorothiophene-2-carboxaldehyde,3-chloro-2-thiophenecarboxaldehyde,2-thiophenecarboxaldehyde, 3-chloro,pubchem21836,acmc-1b7xg,2-formyl-3-chlorothiophene,chlorothiophen-2-carbaldehyde,ksc494c6j,3-chloro-2-formylthiohene,3-chloro-thiophene-2-carbaldehyde |
| IUPAC Name | 3-chlorothiophene-2-carbaldehyde |
| InChI Key | PJOJWMNHMJFFCR-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClOS |
3-[3-(Dimethylamino)propoxy]benzaldehyde, 95%, Thermo Scientific™
CAS: 26815-13-4 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD09064988 InChI Key: CMVPGTWBRBJOQR-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzaldehyde,benzaldehyde,3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-benzaldehyde,3-3-dimethylaminopropoxy benzaldehyde PubChem CID: 10727031 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzaldehyde SMILES: CN(C)CCCOC1=CC=CC(=C1)C=O
| PubChem CID | 10727031 |
|---|---|
| CAS | 26815-13-4 |
| Molecular Weight (g/mol) | 207.273 |
| MDL Number | MFCD09064988 |
| SMILES | CN(C)CCCOC1=CC=CC(=C1)C=O |
| Synonym | 3-3-dimethylamino propoxy benzaldehyde,benzaldehyde,3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-benzaldehyde,3-3-dimethylaminopropoxy benzaldehyde |
| IUPAC Name | 3-[3-(dimethylamino)propoxy]benzaldehyde |
| InChI Key | CMVPGTWBRBJOQR-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2 |
1-Benzothiophen-3-ylmethanol, 97%, Thermo Scientific™
CAS: 5381-24-8 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.22 MDL Number: MFCD02682007 InChI Key: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene PubChem CID: 2776342 SMILES: OCC1=CSC2=CC=CC=C12
| PubChem CID | 2776342 |
|---|---|
| CAS | 5381-24-8 |
| Molecular Weight (g/mol) | 164.22 |
| MDL Number | MFCD02682007 |
| SMILES | OCC1=CSC2=CC=CC=C12 |
| Synonym | benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene |
| InChI Key | UYGMKSKKGSUAHB-UHFFFAOYSA-N |
| Molecular Formula | C9H8OS |
Methyl 4-oxotetrahydrothiophene-3-carboxylate, Technical Grade, Thermo Scientific™
CAS: 2689-68-1 Molecular Formula: C6H8O3S Molecular Weight (g/mol): 160.187 InChI Key: LEAKUJFYXNILRB-UHFFFAOYSA-N Synonym: methyl 4-oxotetrahydrothiophene-3-carboxylate,4-carbomethoxytetrahydro-3-thiophenone,4-carbomethoxy-3-thiophanone,3-thiophenecarboxylic acid, tetrahydro-4-oxo-, methyl ester,methyl tetrahydro-4-oxo-3-thiophenecarboxylate,methyl 3-oxotetrahydrothiophene-4-carboxylate,4-carbomethoxytetrahydro-3-thi ophenone,methyl 4-oxo-tetrahydrothiophene-3-carboxylate,methyl 4-oxo-2,3,5-trihydrothiophene-3-carboxylate,methyl tetrahydro-4-oxo-3-thenoate PubChem CID: 98424 IUPAC Name: methyl 4-oxothiolane-3-carboxylate SMILES: COC(=O)C1CSCC1=O
| PubChem CID | 98424 |
|---|---|
| CAS | 2689-68-1 |
| Molecular Weight (g/mol) | 160.187 |
| SMILES | COC(=O)C1CSCC1=O |
| Synonym | methyl 4-oxotetrahydrothiophene-3-carboxylate,4-carbomethoxytetrahydro-3-thiophenone,4-carbomethoxy-3-thiophanone,3-thiophenecarboxylic acid, tetrahydro-4-oxo-, methyl ester,methyl tetrahydro-4-oxo-3-thiophenecarboxylate,methyl 3-oxotetrahydrothiophene-4-carboxylate,4-carbomethoxytetrahydro-3-thi ophenone,methyl 4-oxo-tetrahydrothiophene-3-carboxylate,methyl 4-oxo-2,3,5-trihydrothiophene-3-carboxylate,methyl tetrahydro-4-oxo-3-thenoate |
| IUPAC Name | methyl 4-oxothiolane-3-carboxylate |
| InChI Key | LEAKUJFYXNILRB-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3S |
1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 647824-51-9 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 MDL Number: MFCD00120293 InChI Key: WQHXOHHEPNBXMF-UHFFFAOYSA-N Synonym: 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c PubChem CID: 2776936 IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C(C)(C)C)C)C=O
| PubChem CID | 2776936 |
|---|---|
| CAS | 647824-51-9 |
| Molecular Weight (g/mol) | 180.251 |
| MDL Number | MFCD00120293 |
| SMILES | CC1=C(C(=NN1C(C)(C)C)C)C=O |
| Synonym | 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c |
| IUPAC Name | 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde |
| InChI Key | WQHXOHHEPNBXMF-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O |
3-Bromothiophene-2-carbaldehyde, 97%, Thermo Scientific™
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 |
(5-Bromopyrid-2-yl)methanol, 97%, Thermo Scientific™
CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04035597 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1
| PubChem CID | 5200169 |
|---|---|
| CAS | 88139-91-7 |
| Molecular Weight (g/mol) | 188.02 |
| MDL Number | MFCD04035597 |
| SMILES | OCC1=CC=C(Br)C=N1 |
| Synonym | 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol |
| IUPAC Name | (5-bromopyridin-2-yl)methanol |
| InChI Key | RUCZFWMEACWFER-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
2-Bromo-1-[4-(trifluoromethoxy)phenyl]ethan-1-one, 97%, Thermo Scientific™
CAS: 103962-10-3 Molecular Formula: C9H6BrF3O2 Molecular Weight (g/mol): 283.044 MDL Number: MFCD00052333 InChI Key: AOAGGWLQIILIIV-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl PubChem CID: 2778691 IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
| PubChem CID | 2778691 |
|---|---|
| CAS | 103962-10-3 |
| Molecular Weight (g/mol) | 283.044 |
| MDL Number | MFCD00052333 |
| SMILES | C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl |
| IUPAC Name | 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone |
| InChI Key | AOAGGWLQIILIIV-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrF3O2 |