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Organooxygen compounds

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4,096 – 4,110 of 18,111 results
4,096

2-Chloro-6-ethoxypyridine 97.0+%, TCI America™

CAS: 42144-78-5 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00023465 InChI Key: AMSLPXHLKHZWBJ-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-ethoxy,acmc-209jns,6-chloro-2-ethoxypyridine,2-chloro-6-ethoxypyridine,2-chloro-6-ethoxy-pyridine,pyridine,2-chloro-6-ethoxy,2-chloranyl-6-ethoxy-pyridine PubChem CID: 98563 IUPAC Name: 2-chloro-6-ethoxypyridine SMILES: CCOC1=NC(=CC=C1)Cl

PubChem CID 98563
CAS 42144-78-5
Molecular Weight (g/mol) 157.597
MDL Number MFCD00023465
SMILES CCOC1=NC(=CC=C1)Cl
Synonym pyridine, 2-chloro-6-ethoxy,acmc-209jns,6-chloro-2-ethoxypyridine,2-chloro-6-ethoxypyridine,2-chloro-6-ethoxy-pyridine,pyridine,2-chloro-6-ethoxy,2-chloranyl-6-ethoxy-pyridine
IUPAC Name 2-chloro-6-ethoxypyridine
InChI Key AMSLPXHLKHZWBJ-UHFFFAOYSA-N
Molecular Formula C7H8ClNO
4,097

2-Methylindole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 5416-80-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00012077 InChI Key: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j PubChem CID: 73166 IUPAC Name: 2-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C(C2=CC=CC=C2N1)C=O

PubChem CID 73166
CAS 5416-80-8
Molecular Weight (g/mol) 159.188
MDL Number MFCD00012077
SMILES CC1=C(C2=CC=CC=C2N1)C=O
Synonym 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j
IUPAC Name 2-methyl-1H-indole-3-carbaldehyde
InChI Key CYZIVXOEJNAIBS-UHFFFAOYSA-N
Molecular Formula C10H9NO
4,098

5-Methylsalicylaldehyde 98.0+%, TCI America™

CAS: 613-84-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00274297 InChI Key: ILEIUTCVWLYZOM-UHFFFAOYSA-N Synonym: 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k PubChem CID: 69184 IUPAC Name: 2-hydroxy-5-methylbenzaldehyde SMILES: CC1=CC=C(O)C(C=O)=C1

PubChem CID 69184
CAS 613-84-3
Molecular Weight (g/mol) 136.15
MDL Number MFCD00274297
SMILES CC1=CC=C(O)C(C=O)=C1
Synonym 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k
IUPAC Name 2-hydroxy-5-methylbenzaldehyde
InChI Key ILEIUTCVWLYZOM-UHFFFAOYSA-N
Molecular Formula C8H8O2
4,099

Methyl 2,2,3,3,3-Pentafluoropropyl Ether 98.0+%, TCI America™

CAS: 378-16-5 Molecular Formula: C4H5F5O Molecular Weight (g/mol): 164.075 MDL Number: MFCD00236115 InChI Key: ZYAMKYAPIQPWQR-UHFFFAOYSA-N PubChem CID: 2776015 IUPAC Name: 1,1,1,2,2-pentafluoro-3-methoxypropane SMILES: COCC(C(F)(F)F)(F)F

PubChem CID 2776015
CAS 378-16-5
Molecular Weight (g/mol) 164.075
MDL Number MFCD00236115
SMILES COCC(C(F)(F)F)(F)F
IUPAC Name 1,1,1,2,2-pentafluoro-3-methoxypropane
InChI Key ZYAMKYAPIQPWQR-UHFFFAOYSA-N
Molecular Formula C4H5F5O
4,100

4'-Methylpropiophenone 95.0+%, TCI America™

CAS: 5337-93-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00009312 InChI Key: PATYHUUYADUHQS-UHFFFAOYSA-N Synonym: 4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone PubChem CID: 21429 ChEBI: CHEBI:59335 IUPAC Name: 1-(4-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)C=C1

PubChem CID 21429
CAS 5337-93-9
Molecular Weight (g/mol) 148.21
ChEBI CHEBI:59335
MDL Number MFCD00009312
SMILES CCC(=O)C1=CC=C(C)C=C1
Synonym 4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone
IUPAC Name 1-(4-methylphenyl)propan-1-one
InChI Key PATYHUUYADUHQS-UHFFFAOYSA-N
Molecular Formula C10H12O
4,101

Methoxyacetic Acid 96.0+%, TCI America™

CAS: 625-45-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004308 InChI Key: RMIODHQZRUFFFF-UHFFFAOYSA-N Synonym: methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518 PubChem CID: 12251 IUPAC Name: 2-methoxyacetic acid SMILES: COCC(=O)O

PubChem CID 12251
CAS 625-45-6
Molecular Weight (g/mol) 90.078
MDL Number MFCD00004308
SMILES COCC(=O)O
Synonym methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518
IUPAC Name 2-methoxyacetic acid
InChI Key RMIODHQZRUFFFF-UHFFFAOYSA-N
Molecular Formula C3H6O3
4,102

tert-Butyl Ethyl Ether 95.0+%, TCI America™

CAS: 637-92-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009225 InChI Key: NUMQCACRALPSHD-UHFFFAOYSA-N Synonym: tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane PubChem CID: 12512 IUPAC Name: 2-ethoxy-2-methylpropane SMILES: CCOC(C)(C)C

PubChem CID 12512
CAS 637-92-3
Molecular Weight (g/mol) 102.18
MDL Number MFCD00009225
SMILES CCOC(C)(C)C
Synonym tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane
IUPAC Name 2-ethoxy-2-methylpropane
InChI Key NUMQCACRALPSHD-UHFFFAOYSA-N
Molecular Formula C6H14O
4,103

4-Butoxybenzaldehyde 98.0+%, TCI America™

CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O

PubChem CID 79813
CAS 5736-88-9
Molecular Weight (g/mol) 178.231
MDL Number MFCD00003389
SMILES CCCCOC1=CC=C(C=C1)C=O
Synonym p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde
IUPAC Name 4-butoxybenzaldehyde
InChI Key XHWMNHADTZZHGI-UHFFFAOYSA-N
Molecular Formula C11H14O2
4,104

Chromone-3-carboxaldehyde 98.0+%, TCI America™

CAS: 17422-74-1 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.155 MDL Number: MFCD00014667 InChI Key: FSMYWBQIMDSGQP-UHFFFAOYSA-N Synonym: chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde PubChem CID: 87112 IUPAC Name: 4-oxochromene-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C=O

PubChem CID 87112
CAS 17422-74-1
Molecular Weight (g/mol) 174.155
MDL Number MFCD00014667
SMILES C1=CC=C2C(=C1)C(=O)C(=CO2)C=O
Synonym chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde
IUPAC Name 4-oxochromene-3-carbaldehyde
InChI Key FSMYWBQIMDSGQP-UHFFFAOYSA-N
Molecular Formula C10H6O3
4,105

n-Octanal 98.0+%, TCI America™

CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O

PubChem CID 454
CAS 124-13-0
Molecular Weight (g/mol) 128.22
ChEBI CHEBI:17935
MDL Number MFCD00007029
SMILES CCCCCCCC=O
Synonym caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal
IUPAC Name octanal
InChI Key NUJGJRNETVAIRJ-UHFFFAOYSA-N
Molecular Formula C8H16O
4,106

trans-2-Octenal 96.0+%, TCI America™

CAS: 2548-87-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00007011 InChI Key: LVBXEMGDVWVTGY-VOTSOKGWSA-N Synonym: trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e PubChem CID: 5283324 ChEBI: CHEBI:61748 IUPAC Name: (E)-oct-2-enal SMILES: CCCCCC=CC=O

PubChem CID 5283324
CAS 2548-87-0
Molecular Weight (g/mol) 126.199
ChEBI CHEBI:61748
MDL Number MFCD00007011
SMILES CCCCCC=CC=O
Synonym trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e
IUPAC Name (E)-oct-2-enal
InChI Key LVBXEMGDVWVTGY-VOTSOKGWSA-N
Molecular Formula C8H14O
4,107

Bis(2-mercaptoethyl) Ether 95.0+%, TCI America™

CAS: 2150-02-9 Molecular Formula: C4H10OS2 Molecular Weight (g/mol): 138.24 MDL Number: MFCD00004889 InChI Key: CNDCQWGRLNGNNO-UHFFFAOYSA-N PubChem CID: 75073 IUPAC Name: 2-(2-sulfanylethoxy)ethanethiol SMILES: C(CS)OCCS

PubChem CID 75073
CAS 2150-02-9
Molecular Weight (g/mol) 138.24
MDL Number MFCD00004889
SMILES C(CS)OCCS
IUPAC Name 2-(2-sulfanylethoxy)ethanethiol
InChI Key CNDCQWGRLNGNNO-UHFFFAOYSA-N
Molecular Formula C4H10OS2
4,108

n-Octanal Dimethyl Acetal 98.0+%, TCI America™

CAS: 10022-28-3 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00036644 InChI Key: BZOOCKAFKVYAOZ-UHFFFAOYSA-N Synonym: 1,1-Dimethoxyoctane, n-Octyl Aldehyde Dimethyl Acetal PubChem CID: 61431 IUPAC Name: 1,1-dimethoxyoctane SMILES: CCCCCCCC(OC)OC

PubChem CID 61431
CAS 10022-28-3
Molecular Weight (g/mol) 174.284
MDL Number MFCD00036644
SMILES CCCCCCCC(OC)OC
Synonym 1,1-Dimethoxyoctane, n-Octyl Aldehyde Dimethyl Acetal
IUPAC Name 1,1-dimethoxyoctane
InChI Key BZOOCKAFKVYAOZ-UHFFFAOYSA-N
Molecular Formula C10H22O2
4,109

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

CAS: 170141-63-6 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042403 InChI Key: UYHTUQHYGKAYJM-UHFFFAOYSA-N Synonym: 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268 PubChem CID: 737161 IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=CC(OC(F)(F)F)=C1

PubChem CID 737161
CAS 170141-63-6
Molecular Weight (g/mol) 204.15
MDL Number MFCD00042403
SMILES CC(=O)C1=CC=CC(OC(F)(F)F)=C1
Synonym 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268
IUPAC Name 1-[3-(trifluoromethoxy)phenyl]ethan-1-one
InChI Key UYHTUQHYGKAYJM-UHFFFAOYSA-N
Molecular Formula C9H7F3O2
4,110

4-Bromo-3,5-dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 31558-40-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00040799 InChI Key: UGBJRYUNSXFPOX-UHFFFAOYSA-N PubChem CID: 3015579 IUPAC Name: 4-bromo-3,5-dimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1Br)OC)C=O

PubChem CID 3015579
CAS 31558-40-4
Molecular Weight (g/mol) 245.072
MDL Number MFCD00040799
SMILES COC1=CC(=CC(=C1Br)OC)C=O
IUPAC Name 4-bromo-3,5-dimethoxybenzaldehyde
InChI Key UGBJRYUNSXFPOX-UHFFFAOYSA-N
Molecular Formula C9H9BrO3