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Organooxygen compounds

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3,976 – 3,990 of 18,030 results
3,976

3-(Trifluoromethoxy)benzaldehyde 97.0+%, TCI America™

CAS: 52771-21-8 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042406 InChI Key: FQEVHRCPXFKJHF-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzaldehyde,m-trifluoromethoxy benzaldehyde,m-trifluoromethoxybenzaldehyde,pubchem1470,acmc-209l1m,3trifluoromethoxybenzaldehyde,3-trifluormethoxy-benzaldehyde,ksc274m0j,3-trifluoromethoxy-benzaldehyde,timtec-bb sbb006601 PubChem CID: 605139 IUPAC Name: 3-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC(C=O)=C1

PubChem CID 605139
CAS 52771-21-8
Molecular Weight (g/mol) 190.12
MDL Number MFCD00042406
SMILES FC(F)(F)OC1=CC=CC(C=O)=C1
Synonym 3-trifluoromethoxy benzaldehyde,m-trifluoromethoxy benzaldehyde,m-trifluoromethoxybenzaldehyde,pubchem1470,acmc-209l1m,3trifluoromethoxybenzaldehyde,3-trifluormethoxy-benzaldehyde,ksc274m0j,3-trifluoromethoxy-benzaldehyde,timtec-bb sbb006601
IUPAC Name 3-(trifluoromethoxy)benzaldehyde
InChI Key FQEVHRCPXFKJHF-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
3,977

4-(3-Fluorobenzyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 66742-57-2 Molecular Formula: C14H11FO2 Molecular Weight (g/mol): 230.238 MDL Number: MFCD02605317 InChI Key: DNKSIIHRKWTIRH-UHFFFAOYSA-N PubChem CID: 880119 IUPAC Name: 4-[(3-fluorophenyl)methoxy]benzaldehyde SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O

PubChem CID 880119
CAS 66742-57-2
Molecular Weight (g/mol) 230.238
MDL Number MFCD02605317
SMILES C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O
IUPAC Name 4-[(3-fluorophenyl)methoxy]benzaldehyde
InChI Key DNKSIIHRKWTIRH-UHFFFAOYSA-N
Molecular Formula C14H11FO2
3,978

Biphenyl-3-carboxaldehyde 96.0+%, TCI America™

CAS: 1204-60-0 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD01740432 InChI Key: KFKSIUOALVIACE-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-3-carbaldehyde,biphenyl-3-carbaldehyde,3-formylbiphenyl,ccris 3164,biphenyl-3-carboxaldehyde,3-difenilaldeide italian,1,1'-biphenyl-3-carboxaldehyde,3-biphenyl carboxaldehyde PubChem CID: 121053 IUPAC Name: 3-phenylbenzaldehyde SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C=O

PubChem CID 121053
CAS 1204-60-0
Molecular Weight (g/mol) 182.222
MDL Number MFCD01740432
SMILES C1=CC=C(C=C1)C2=CC(=CC=C2)C=O
Synonym 1,1'-biphenyl-3-carbaldehyde,biphenyl-3-carbaldehyde,3-formylbiphenyl,ccris 3164,biphenyl-3-carboxaldehyde,3-difenilaldeide italian,1,1'-biphenyl-3-carboxaldehyde,3-biphenyl carboxaldehyde
IUPAC Name 3-phenylbenzaldehyde
InChI Key KFKSIUOALVIACE-UHFFFAOYSA-N
Molecular Formula C13H10O
3,979

3-Bromothiophene-2-carboxaldehyde 95.0+%, TCI America™

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
3,980

4-Isopropoxybenzaldehyde 96.0+%, TCI America™

CAS: 18962-05-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00052357 InChI Key: WDANSDASCKBVKH-UHFFFAOYSA-N Synonym: 4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde PubChem CID: 250077 IUPAC Name: 4-propan-2-yloxybenzaldehyde SMILES: CC(C)OC1=CC=C(C=C1)C=O

PubChem CID 250077
CAS 18962-05-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD00052357
SMILES CC(C)OC1=CC=C(C=C1)C=O
Synonym 4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde
IUPAC Name 4-propan-2-yloxybenzaldehyde
InChI Key WDANSDASCKBVKH-UHFFFAOYSA-N
Molecular Formula C10H12O2
3,981

Valeraldehyde 95.0+%, TCI America™

CAS: 110-62-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00007026 InChI Key: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC Name: pentanal SMILES: CCCCC=O

PubChem CID 8063
CAS 110-62-3
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:84069
MDL Number MFCD00007026
SMILES CCCCC=O
Synonym valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde
IUPAC Name pentanal
InChI Key HGBOYTHUEUWSSQ-UHFFFAOYSA-N
Molecular Formula C5H10O
3,982

6-Methoxy-3-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 65873-72-5 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD02683446 InChI Key: CTAIEPPAOULMFY-UHFFFAOYSA-N Synonym: 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 PubChem CID: 3364576 IUPAC Name: 6-methoxypyridine-3-carbaldehyde SMILES: COC1=CC=C(C=O)C=N1

PubChem CID 3364576
CAS 65873-72-5
Molecular Weight (g/mol) 137.14
MDL Number MFCD02683446
SMILES COC1=CC=C(C=O)C=N1
Synonym 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152
IUPAC Name 6-methoxypyridine-3-carbaldehyde
InChI Key CTAIEPPAOULMFY-UHFFFAOYSA-N
Molecular Formula C7H7NO2
3,983

trans-2-Dodecenal 90.0+%, TCI America™

CAS: 20407-84-5 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.307 MDL Number: MFCD00014674 InChI Key: SSNZFFBDIMUILS-ZHACJKMWSA-N PubChem CID: 5283361 IUPAC Name: (E)-dodec-2-enal SMILES: CCCCCCCCCC=CC=O

PubChem CID 5283361
CAS 20407-84-5
Molecular Weight (g/mol) 182.307
MDL Number MFCD00014674
SMILES CCCCCCCCCC=CC=O
IUPAC Name (E)-dodec-2-enal
InChI Key SSNZFFBDIMUILS-ZHACJKMWSA-N
Molecular Formula C12H22O
3,984

Nonanal 95.0+%, TCI America™

CAS: 124-19-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00007030 InChI Key: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonym: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC Name: nonanal SMILES: CCCCCCCCC=O

PubChem CID 31289
CAS 124-19-6
Molecular Weight (g/mol) 142.242
ChEBI CHEBI:84268
MDL Number MFCD00007030
SMILES CCCCCCCCC=O
Synonym pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde
IUPAC Name nonanal
InChI Key GYHFUZHODSMOHU-UHFFFAOYSA-N
Molecular Formula C9H18O
3,985

3,4-Dibenzyloxybenzaldehyde 98.0+%, TCI America™

CAS: 5447-02-9 Molecular Formula: C21H18O3 Molecular Weight (g/mol): 318.37 MDL Number: MFCD00004776 InChI Key: XDDLXZHBWVFPRG-UHFFFAOYSA-N Synonym: 3,4-Bis(benzyloxy)benzaldehyde PubChem CID: 79526 IUPAC Name: 3,4-bis(phenylmethoxy)benzaldehyde SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC=CC=C3

PubChem CID 79526
CAS 5447-02-9
Molecular Weight (g/mol) 318.37
MDL Number MFCD00004776
SMILES C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC=CC=C3
Synonym 3,4-Bis(benzyloxy)benzaldehyde
IUPAC Name 3,4-bis(phenylmethoxy)benzaldehyde
InChI Key XDDLXZHBWVFPRG-UHFFFAOYSA-N
Molecular Formula C21H18O3
3,986

2,6-Pyridinedicarboxaldehyde 98.0+%, TCI America™

CAS: 5431-44-7 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD00010103 InChI Key: PMWXGSWIOOVHEQ-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde # PubChem CID: 79485 IUPAC Name: pyridine-2,6-dicarbaldehyde SMILES: C1=CC(=NC(=C1)C=O)C=O

PubChem CID 79485
CAS 5431-44-7
Molecular Weight (g/mol) 135.122
MDL Number MFCD00010103
SMILES C1=CC(=NC(=C1)C=O)C=O
Synonym 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde #
IUPAC Name pyridine-2,6-dicarbaldehyde
InChI Key PMWXGSWIOOVHEQ-UHFFFAOYSA-N
Molecular Formula C7H5NO2
3,987

4-Chlorosalicylaldehyde 95.0+%, TCI America™

CAS: 2420-26-0 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD06252499 InChI Key: QNZWAJZEJAOVPN-UHFFFAOYSA-N Synonym: 4-Chloro-2-hydroxybenzaldehyde PubChem CID: 520101 IUPAC Name: 4-chloro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC(Cl)=C1

PubChem CID 520101
CAS 2420-26-0
Molecular Weight (g/mol) 156.57
MDL Number MFCD06252499
SMILES OC1=C(C=O)C=CC(Cl)=C1
Synonym 4-Chloro-2-hydroxybenzaldehyde
IUPAC Name 4-chloro-2-hydroxybenzaldehyde
InChI Key QNZWAJZEJAOVPN-UHFFFAOYSA-N
Molecular Formula C7H5ClO2
3,988

4-Chloroisatin 97.0+%, TCI America™

CAS: 6344-05-4 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.58 InChI Key: HSYFISNDMZKGRS-UHFFFAOYSA-N Synonym: 4-Chloroindole-2,3-dione, 4-Chloro-2,3-indolinedione PubChem CID: 96047 IUPAC Name: 4-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C(=O)N2

PubChem CID 96047
CAS 6344-05-4
Molecular Weight (g/mol) 181.58
SMILES C1=CC2=C(C(=C1)Cl)C(=O)C(=O)N2
Synonym 4-Chloroindole-2,3-dione, 4-Chloro-2,3-indolinedione
IUPAC Name 4-chloro-1H-indole-2,3-dione
InChI Key HSYFISNDMZKGRS-UHFFFAOYSA-N
Molecular Formula C8H4ClNO2
3,989

Bupropion Hydrochloride 98.0+%, TCI America™

CAS: 31677-93-7 Molecular Formula: C13H19Cl2NO Molecular Weight (g/mol): 276.201 MDL Number: MFCD00055209 InChI Key: HEYVINCGKDONRU-UHFFFAOYSA-N Synonym: bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl PubChem CID: 62884 IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl

PubChem CID 62884
CAS 31677-93-7
Molecular Weight (g/mol) 276.201
MDL Number MFCD00055209
SMILES CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl
Synonym bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl
IUPAC Name 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride
InChI Key HEYVINCGKDONRU-UHFFFAOYSA-N
Molecular Formula C13H19Cl2NO
3,990

Ethyl 4,4,4-Trichloroacetoacetate 97.0+%, TCI America™

CAS: 3702-98-5 Molecular Formula: C6H7Cl3O3 Molecular Weight (g/mol): 233.469 MDL Number: MFCD00043329 InChI Key: XGIRWPYENXRJMZ-UHFFFAOYSA-N Synonym: 4,4,4-Trichloroacetoacetic Acid Ethyl Ester PubChem CID: 77294 IUPAC Name: ethyl 4,4,4-trichloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(Cl)(Cl)Cl

PubChem CID 77294
CAS 3702-98-5
Molecular Weight (g/mol) 233.469
MDL Number MFCD00043329
SMILES CCOC(=O)CC(=O)C(Cl)(Cl)Cl
Synonym 4,4,4-Trichloroacetoacetic Acid Ethyl Ester
IUPAC Name ethyl 4,4,4-trichloro-3-oxobutanoate
InChI Key XGIRWPYENXRJMZ-UHFFFAOYSA-N
Molecular Formula C6H7Cl3O3