
Organooxygen compounds
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7-Benzyloxyindole 98.0+%, TCI America™
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CAS: 20289-27-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00037974 InChI Key: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole PubChem CID: 260798 IUPAC Name: 7-(benzyloxy)-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1
PubChem CID | 260798 |
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CAS | 20289-27-4 |
Molecular Weight (g/mol) | 223.28 |
MDL Number | MFCD00037974 |
SMILES | C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1 |
Synonym | 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole |
IUPAC Name | 7-(benzyloxy)-1H-indole |
InChI Key | DIGZMTAFOACVBW-UHFFFAOYSA-N |
Molecular Formula | C15H13NO |
Bis(2,2-diethoxyethyl) Disulfide 90.0+%, TCI America™
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CAS: 76505-71-0 Molecular Formula: C12H26O4S2 Molecular Weight (g/mol): 298.46 MDL Number: MFCD07357407 InChI Key: XJIKEAQNTPCOLU-UHFFFAOYSA-N PubChem CID: 10990187 IUPAC Name: 2-[(2,2-diethoxyethyl)disulfanyl]-1,1-diethoxyethane SMILES: CCOC(CSSCC(OCC)OCC)OCC
PubChem CID | 10990187 |
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CAS | 76505-71-0 |
Molecular Weight (g/mol) | 298.46 |
MDL Number | MFCD07357407 |
SMILES | CCOC(CSSCC(OCC)OCC)OCC |
IUPAC Name | 2-[(2,2-diethoxyethyl)disulfanyl]-1,1-diethoxyethane |
InChI Key | XJIKEAQNTPCOLU-UHFFFAOYSA-N |
Molecular Formula | C12H26O4S2 |
4-Benzyloxyindole 98.0+%, TCI America™
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CAS: 20289-26-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 InChI Key: LJFVSIDBFJPKLD-UHFFFAOYSA-N Synonym: 4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole; PubChem CID: 88465 IUPAC Name: 4-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3
PubChem CID | 88465 |
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CAS | 20289-26-3 |
Molecular Weight (g/mol) | 223.275 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3 |
Synonym | 4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole; |
IUPAC Name | 4-phenylmethoxy-1H-indole |
InChI Key | LJFVSIDBFJPKLD-UHFFFAOYSA-N |
Molecular Formula | C15H13NO |
4,4'-Biphenyldicarboxaldehyde 98.0+%, TCI America™
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CAS: 66-98-8 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 InChI Key: FEHLIYXNTWAEBQ-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl PubChem CID: 6200 IUPAC Name: 4-(4-formylphenyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O
PubChem CID | 6200 |
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CAS | 66-98-8 |
Molecular Weight (g/mol) | 210.232 |
SMILES | C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O |
Synonym | 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl |
IUPAC Name | 4-(4-formylphenyl)benzaldehyde |
InChI Key | FEHLIYXNTWAEBQ-UHFFFAOYSA-N |
Molecular Formula | C14H10O2 |
2-Bromopropiophenone 96.0+%, TCI America™
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3-Bromo-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 6948-30-7 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00003346 InChI Key: ICVODPFGWCUVJC-UHFFFAOYSA-N Synonym: 5-bromoveratraldehyde,3-bromo-4,5-dimethoxy benzaldehyde,3,4-dimethoxy-5-bromobenzaldehyde,benzaldehyde,3-bromo-4,5-dimethoxy,benzaldehyde, 3-bromo-4,5-dimethoxy,5-bromoveratric aldehyde,acmc-209ml7,cambridge id 7187634,5-bromveratrumaldehyde PubChem CID: 81379 IUPAC Name: 3-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)Br)OC
PubChem CID | 81379 |
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CAS | 6948-30-7 |
Molecular Weight (g/mol) | 245.072 |
MDL Number | MFCD00003346 |
SMILES | COC1=C(C(=CC(=C1)C=O)Br)OC |
Synonym | 5-bromoveratraldehyde,3-bromo-4,5-dimethoxy benzaldehyde,3,4-dimethoxy-5-bromobenzaldehyde,benzaldehyde,3-bromo-4,5-dimethoxy,benzaldehyde, 3-bromo-4,5-dimethoxy,5-bromoveratric aldehyde,acmc-209ml7,cambridge id 7187634,5-bromveratrumaldehyde |
IUPAC Name | 3-bromo-4,5-dimethoxybenzaldehyde |
InChI Key | ICVODPFGWCUVJC-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO3 |
2-Bromo-6-methoxypyridine 97.0+%, TCI America™
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CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1
PubChem CID | 256810 |
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CAS | 40473-07-2 |
Molecular Weight (g/mol) | 188.02 |
MDL Number | MFCD00088345 |
SMILES | COC1=CC=CC(Br)=N1 |
Synonym | 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin |
IUPAC Name | 2-bromo-6-methoxypyridine |
InChI Key | KMODISUYWZPVGV-UHFFFAOYSA-N |
Molecular Formula | C6H6BrNO |
4-tert-Butoxybenzaldehyde 98.0+%, TCI America™
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CAS: 57699-45-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00040800 InChI Key: VWSFZYXXQDKXKQ-UHFFFAOYSA-N Synonym: 4-tert-butoxy benzaldehyde,4-tert-butoxybenzaldehyde,p-tert-butoxybenzaldehyde,benzaldehyde, 4-1,1-dimethylethoxy,4-2-methylpropan-2-yl oxy benzaldehyde,4-t-butoxybenzaldehyde,acmc-209lzx,4-t-butyloxybenzaldehyde,4-t-butoxy benzaldehyde,p-tert.-butoxy-benzaldehyde PubChem CID: 93774 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzaldehyde SMILES: CC(C)(C)OC1=CC=C(C=C1)C=O
PubChem CID | 93774 |
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CAS | 57699-45-3 |
Molecular Weight (g/mol) | 178.231 |
MDL Number | MFCD00040800 |
SMILES | CC(C)(C)OC1=CC=C(C=C1)C=O |
Synonym | 4-tert-butoxy benzaldehyde,4-tert-butoxybenzaldehyde,p-tert-butoxybenzaldehyde,benzaldehyde, 4-1,1-dimethylethoxy,4-2-methylpropan-2-yl oxy benzaldehyde,4-t-butoxybenzaldehyde,acmc-209lzx,4-t-butyloxybenzaldehyde,4-t-butoxy benzaldehyde,p-tert.-butoxy-benzaldehyde |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxy]benzaldehyde |
InChI Key | VWSFZYXXQDKXKQ-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
2-(3-Bromopropyl)-1,3-dioxolane 97.0+%, TCI America™
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CAS: 62563-07-9 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 InChI Key: IQIXIJRPYSOGPY-UHFFFAOYSA-N Synonym: 4-Bromobutyraldehyde Ethylene Acetal PubChem CID: 357783 IUPAC Name: 2-(3-bromopropyl)-1,3-dioxolane SMILES: C1COC(O1)CCCBr
PubChem CID | 357783 |
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CAS | 62563-07-9 |
Molecular Weight (g/mol) | 195.056 |
SMILES | C1COC(O1)CCCBr |
Synonym | 4-Bromobutyraldehyde Ethylene Acetal |
IUPAC Name | 2-(3-bromopropyl)-1,3-dioxolane |
InChI Key | IQIXIJRPYSOGPY-UHFFFAOYSA-N |
Molecular Formula | C6H11BrO2 |
cis-4-tert-Butylcyclohexanol 98.0+%, TCI America™
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CAS: 937-05-3 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00070476 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(CC1)O
PubChem CID | 7391 |
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CAS | 937-05-3 |
Molecular Weight (g/mol) | 156.269 |
MDL Number | MFCD00070476 |
SMILES | CC(C)(C)C1CCC(CC1)O |
IUPAC Name | 4-tert-butylcyclohexan-1-ol |
InChI Key | CCOQPGVQAWPUPE-UHFFFAOYSA-N |
Molecular Formula | C10H20O |
Bis(benzoylmethyl) Sulfide 99.0+%, TCI America™
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CAS: 2461-80-5 Molecular Formula: C16H14O2S Molecular Weight (g/mol): 270.346 MDL Number: MFCD00054497 InChI Key: LHSKVFSCEMNSEC-UHFFFAOYSA-N PubChem CID: 249751 IUPAC Name: 2-phenacylsulfanyl-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2
PubChem CID | 249751 |
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CAS | 2461-80-5 |
Molecular Weight (g/mol) | 270.346 |
MDL Number | MFCD00054497 |
SMILES | C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2 |
IUPAC Name | 2-phenacylsulfanyl-1-phenylethanone |
InChI Key | LHSKVFSCEMNSEC-UHFFFAOYSA-N |
Molecular Formula | C16H14O2S |
trans-4-tert-Butylcyclohexanol 95.0+%, TCI America™
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CAS: 21862-63-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00064952 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(CC1)O
PubChem CID | 7391 |
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CAS | 21862-63-5 |
Molecular Weight (g/mol) | 156.269 |
MDL Number | MFCD00064952 |
SMILES | CC(C)(C)C1CCC(CC1)O |
IUPAC Name | 4-tert-butylcyclohexan-1-ol |
InChI Key | CCOQPGVQAWPUPE-UHFFFAOYSA-N |
Molecular Formula | C10H20O |
3-(2-Methoxyethoxy)propyl Bromide 95.0+%, TCI America™
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CAS: 59551-75-6 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.072 MDL Number: MFCD01321130 InChI Key: XXRSNYDVVFLAPC-UHFFFAOYSA-N Synonym: 1-Bromo-3-(2-methoxyethoxy)propane, Ethylene Glycol 3-Bromopropyl Methyl Ether PubChem CID: 15636133 IUPAC Name: 1-bromo-3-(2-methoxyethoxy)propane SMILES: COCCOCCCBr
PubChem CID | 15636133 |
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CAS | 59551-75-6 |
Molecular Weight (g/mol) | 197.072 |
MDL Number | MFCD01321130 |
SMILES | COCCOCCCBr |
Synonym | 1-Bromo-3-(2-methoxyethoxy)propane, Ethylene Glycol 3-Bromopropyl Methyl Ether |
IUPAC Name | 1-bromo-3-(2-methoxyethoxy)propane |
InChI Key | XXRSNYDVVFLAPC-UHFFFAOYSA-N |
Molecular Formula | C6H13BrO2 |
4'-Bromopropiophenone 99.0+%, TCI America™
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CAS: 10342-83-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00000106 InChI Key: UOMOSYFPKGQIKI-UHFFFAOYSA-N Synonym: 4'-bromopropiophenone,1-4-bromophenyl propan-1-one,p-bromopropiophenone,4-bromopropiophenone,propiophenone, 4'-bromo,4-bromophenyl ethyl ketone,1-propanone, 1-4-bromophenyl,1-4-bromophenyl-1-propanone,aurora 22532 PubChem CID: 66312 IUPAC Name: 1-(4-bromophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(Br)C=C1
PubChem CID | 66312 |
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CAS | 10342-83-3 |
Molecular Weight (g/mol) | 213.07 |
MDL Number | MFCD00000106 |
SMILES | CCC(=O)C1=CC=C(Br)C=C1 |
Synonym | 4'-bromopropiophenone,1-4-bromophenyl propan-1-one,p-bromopropiophenone,4-bromopropiophenone,propiophenone, 4'-bromo,4-bromophenyl ethyl ketone,1-propanone, 1-4-bromophenyl,1-4-bromophenyl-1-propanone,aurora 22532 |
IUPAC Name | 1-(4-bromophenyl)propan-1-one |
InChI Key | UOMOSYFPKGQIKI-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO |
5-Bromo-2-furaldehyde 98.0+%, TCI America™
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CAS: 1899-24-7 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.98 MDL Number: MFCD00159501 InChI Key: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonym: 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural PubChem CID: 600328 IUPAC Name: 5-bromofuran-2-carbaldehyde SMILES: BrC1=CC=C(O1)C=O
PubChem CID | 600328 |
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CAS | 1899-24-7 |
Molecular Weight (g/mol) | 174.98 |
MDL Number | MFCD00159501 |
SMILES | BrC1=CC=C(O1)C=O |
Synonym | 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural |
IUPAC Name | 5-bromofuran-2-carbaldehyde |
InChI Key | WJTFHWXMITZNHS-UHFFFAOYSA-N |
Molecular Formula | C5H3BrO2 |