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Organooxygen compounds

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2,866 – 2,880 of 11,594 results
2,866

6,8-Dichlorochromone-3-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 64481-10-3 Molecular Formula: C10H4Cl2O3 Molecular Weight (g/mol): 243.04 MDL Number: MFCD00051510 InChI Key: IHCCHRKNCOFDAJ-UHFFFAOYSA-N Synonym: 6,8-dichloro-3-formylchromone,6,8-dichloro-4-oxo-4h-chromene-3-carbaldehyde,6,8-dichlorochromone-3-carboxaldehyde,chembl85493,6,8-dichloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6,8-dichloro-4-oxo,pubchem8676,6,8-dichlorochromon-3-aldehyde,6,8-dichloro-4-oxo-chromene-3-carbaldehyde,3-formyl-6,8-dichloro-4h-1-benzopyran-4-one PubChem CID: 522129 IUPAC Name: 6,8-dichloro-4-oxo-4H-chromene-3-carbaldehyde SMILES: ClC1=CC(Cl)=C2OC=C(C=O)C(=O)C2=C1

PubChem CID 522129
CAS 64481-10-3
Molecular Weight (g/mol) 243.04
MDL Number MFCD00051510
SMILES ClC1=CC(Cl)=C2OC=C(C=O)C(=O)C2=C1
Synonym 6,8-dichloro-3-formylchromone,6,8-dichloro-4-oxo-4h-chromene-3-carbaldehyde,6,8-dichlorochromone-3-carboxaldehyde,chembl85493,6,8-dichloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6,8-dichloro-4-oxo,pubchem8676,6,8-dichlorochromon-3-aldehyde,6,8-dichloro-4-oxo-chromene-3-carbaldehyde,3-formyl-6,8-dichloro-4h-1-benzopyran-4-one
IUPAC Name 6,8-dichloro-4-oxo-4H-chromene-3-carbaldehyde
InChI Key IHCCHRKNCOFDAJ-UHFFFAOYSA-N
Molecular Formula C10H4Cl2O3
2,867

2'-Hydroxy-4',5'-dimethylacetophenone 98.0+%, TCI America™
SDP

CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C

PubChem CID 118976
CAS 36436-65-4
Molecular Weight (g/mol) 164.204
MDL Number MFCD00002306
SMILES CC1=C(C=C(C(=C1)C(=O)C)O)C
IUPAC Name 1-(2-hydroxy-4,5-dimethylphenyl)ethanone
InChI Key YXVSURZEXVMUAM-UHFFFAOYSA-N
Molecular Formula C10H12O2
2,868

2',6'-Dimethoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 2040-04-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008729 InChI Key: XEUGKOFTNAYMMX-UHFFFAOYSA-N Synonym: 2',6'-dimethoxyacetophenone,1-2,6-dimethoxyphenyl ethanone,2,6-dimethoxyacetophenone,acetophenone, 2',6'-dimethoxy,1-2,6-dimethoxyphenyl ethan-1-one,ethanone, 1-2,6-dimethoxyphenyl,usaf k-2801,2,6-dimethoxy acetophenone,1-acetyl-2,6-dimethoxybenzene,pubchem3380 PubChem CID: 16267 IUPAC Name: 1-(2,6-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1OC)OC

PubChem CID 16267
CAS 2040-04-2
Molecular Weight (g/mol) 180.20
MDL Number MFCD00008729
SMILES CC(=O)C1=C(C=CC=C1OC)OC
Synonym 2',6'-dimethoxyacetophenone,1-2,6-dimethoxyphenyl ethanone,2,6-dimethoxyacetophenone,acetophenone, 2',6'-dimethoxy,1-2,6-dimethoxyphenyl ethan-1-one,ethanone, 1-2,6-dimethoxyphenyl,usaf k-2801,2,6-dimethoxy acetophenone,1-acetyl-2,6-dimethoxybenzene,pubchem3380
IUPAC Name 1-(2,6-dimethoxyphenyl)ethanone
InChI Key XEUGKOFTNAYMMX-UHFFFAOYSA-N
Molecular Formula C10H12O3
2,869

Diethylene Glycol Monophenyl Ether 98.0+%, TCI America™
SDP

CAS: 104-68-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00045989 InChI Key: ZUAURMBNZUCEAF-UHFFFAOYSA-N Synonym: 2-(2-Phenoxyethoxy)ethanol, Phenyl Diglycol PubChem CID: 7715 IUPAC Name: 2-(2-phenoxyethoxy)ethan-1-ol SMILES: OCCOCCOC1=CC=CC=C1

PubChem CID 7715
CAS 104-68-7
Molecular Weight (g/mol) 182.22
MDL Number MFCD00045989
SMILES OCCOCCOC1=CC=CC=C1
Synonym 2-(2-Phenoxyethoxy)ethanol, Phenyl Diglycol
IUPAC Name 2-(2-phenoxyethoxy)ethan-1-ol
InChI Key ZUAURMBNZUCEAF-UHFFFAOYSA-N
Molecular Formula C10H14O3
2,870

5-Chloro-2-methoxypyridine 98.0+%, TCI America™
SDP

CAS: 13473-01-3 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06254388 InChI Key: NPYYXUYLIHZYOU-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxy-pyridine,pyridine, 5-chloro-2-methoxy,2-methoxy-5-chloro pyridine,pubchem6602,2-methoxy-5-chloropyridine,acmc-1c02r,ksc494g7j,5-chloranyl-2-methoxy-pyridine,5-chloro-2-methoxypyridine PubChem CID: 4738276 IUPAC Name: 5-chloro-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Cl

PubChem CID 4738276
CAS 13473-01-3
Molecular Weight (g/mol) 143.57
MDL Number MFCD06254388
SMILES COC1=NC=C(C=C1)Cl
Synonym 5-chloro-2-methoxy-pyridine,pyridine, 5-chloro-2-methoxy,2-methoxy-5-chloro pyridine,pubchem6602,2-methoxy-5-chloropyridine,acmc-1c02r,ksc494g7j,5-chloranyl-2-methoxy-pyridine,5-chloro-2-methoxypyridine
IUPAC Name 5-chloro-2-methoxypyridine
InChI Key NPYYXUYLIHZYOU-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
2,871

(3-Chlorobenzoyl)acetonitrile 97.0+%, TCI America™
SDP

CAS: 21667-62-9 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.60 MDL Number: MFCD00067891 InChI Key: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 PubChem CID: 140855 IUPAC Name: 3-(3-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=CC(=C1)C(=O)CC#N

PubChem CID 140855
CAS 21667-62-9
Molecular Weight (g/mol) 179.60
MDL Number MFCD00067891
SMILES ClC1=CC=CC(=C1)C(=O)CC#N
Synonym 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670
IUPAC Name 3-(3-chlorophenyl)-3-oxopropanenitrile
InChI Key IUDFNNHFARLIPF-UHFFFAOYSA-N
Molecular Formula C9H6ClNO
2,872

2'-Chloro-4'-fluoroacetophenone 97.0+%, TCI America™
SDP

CAS: 700-35-6 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00042202 InChI Key: CSEMGLVHVZRXQF-UHFFFAOYSA-N Synonym: 1-2-chloro-4-fluorophenyl ethanone,2'-chloro-4'-fluoroacetophenone,2-chloro-4-fluoroacetophenone,1-2-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-2-chloro-4-fluorophenyl,1-acetyl-2-chloro-4-fluorobenzene,pubchem4187,2-chloro-4-fluoracetophenone,ksc631o2l,4'-fluoro-2'-chloroacetophenone PubChem CID: 2736507 IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)Cl

PubChem CID 2736507
CAS 700-35-6
Molecular Weight (g/mol) 172.583
MDL Number MFCD00042202
SMILES CC(=O)C1=C(C=C(C=C1)F)Cl
Synonym 1-2-chloro-4-fluorophenyl ethanone,2'-chloro-4'-fluoroacetophenone,2-chloro-4-fluoroacetophenone,1-2-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-2-chloro-4-fluorophenyl,1-acetyl-2-chloro-4-fluorobenzene,pubchem4187,2-chloro-4-fluoracetophenone,ksc631o2l,4'-fluoro-2'-chloroacetophenone
IUPAC Name 1-(2-chloro-4-fluorophenyl)ethanone
InChI Key CSEMGLVHVZRXQF-UHFFFAOYSA-N
Molecular Formula C8H6ClFO
2,873

2-Chloro-5-methoxypyrimidine 98.0+%, TCI America™
SDP

CAS: 22536-65-8 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD08702770 InChI Key: RSUBGBZOMBTDTI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methoxy,2-chloro-5-methoxy-pyrimidine,pubchem13187,acmc-20a0mo,2-chlor-5-methoxy-pyrimidine,ksc494k1t,2-chloranyl-5-methoxy-pyrimidine,2-chloro-5-methoxypyrimidine,pyrimidine, 2-chloro-5-methoxy-8ci,9ci PubChem CID: 589058 IUPAC Name: 2-chloro-5-methoxypyrimidine SMILES: COC1=CN=C(N=C1)Cl

PubChem CID 589058
CAS 22536-65-8
Molecular Weight (g/mol) 144.558
MDL Number MFCD08702770
SMILES COC1=CN=C(N=C1)Cl
Synonym pyrimidine, 2-chloro-5-methoxy,2-chloro-5-methoxy-pyrimidine,pubchem13187,acmc-20a0mo,2-chlor-5-methoxy-pyrimidine,ksc494k1t,2-chloranyl-5-methoxy-pyrimidine,2-chloro-5-methoxypyrimidine,pyrimidine, 2-chloro-5-methoxy-8ci,9ci
IUPAC Name 2-chloro-5-methoxypyrimidine
InChI Key RSUBGBZOMBTDTI-UHFFFAOYSA-N
Molecular Formula C5H5ClN2O
2,874

4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one 98.0+%, TCI America™
SDP

CAS: 25796-77-4 Molecular Formula: C9H4OS2 Molecular Weight (g/mol): 192.25 MDL Number: MFCD16619150 InChI Key: HFIUHKXJUKKOIZ-UHFFFAOYSA-N PubChem CID: 10976338 IUPAC Name: 3,11-dithiatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraen-7-one SMILES: O=C1C2=C(SC=C2)C2=C1C=CS2

PubChem CID 10976338
CAS 25796-77-4
Molecular Weight (g/mol) 192.25
MDL Number MFCD16619150
SMILES O=C1C2=C(SC=C2)C2=C1C=CS2
IUPAC Name 3,11-dithiatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraen-7-one
InChI Key HFIUHKXJUKKOIZ-UHFFFAOYSA-N
Molecular Formula C9H4OS2
2,875

4-Chlorosalicylaldehyde 95.0+%, TCI America™
SDP

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
2,876

2-Chloro-1,1,2-trifluoroethyl Ethyl Ether 98.0+%, TCI America™
SDP

CAS: 310-71-4 Molecular Formula: C4H6ClF3O Molecular Weight (g/mol): 162.536 MDL Number: MFCD00018849 InChI Key: WOKICPFFJCXEDW-UHFFFAOYSA-N PubChem CID: 136152 ChEBI: CHEBI:34266 IUPAC Name: 2-chloro-1-ethoxy-1,1,2-trifluoroethane SMILES: CCOC(C(F)Cl)(F)F

PubChem CID 136152
CAS 310-71-4
Molecular Weight (g/mol) 162.536
ChEBI CHEBI:34266
MDL Number MFCD00018849
SMILES CCOC(C(F)Cl)(F)F
IUPAC Name 2-chloro-1-ethoxy-1,1,2-trifluoroethane
InChI Key WOKICPFFJCXEDW-UHFFFAOYSA-N
Molecular Formula C4H6ClF3O
2,877

4-Chloro-6,7-dimethoxyquinoline 98.0+%, TCI America™
SDP

CAS: 35654-56-9 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD07778437 InChI Key: WRVHQEYBCDPZEU-UHFFFAOYSA-N PubChem CID: 459610 IUPAC Name: 4-chloro-6,7-dimethoxyquinoline SMILES: COC1=CC2=C(C=CN=C2C=C1OC)Cl

PubChem CID 459610
CAS 35654-56-9
Molecular Weight (g/mol) 223.656
MDL Number MFCD07778437
SMILES COC1=CC2=C(C=CN=C2C=C1OC)Cl
IUPAC Name 4-chloro-6,7-dimethoxyquinoline
InChI Key WRVHQEYBCDPZEU-UHFFFAOYSA-N
Molecular Formula C11H10ClNO2
2,878

2-Chloro-6-methylquinoline-3-carboxaldehyde 96.0+%, TCI America™
SDP

CAS: 73568-27-1 Molecular Formula: C11H8ClNO Molecular Weight (g/mol): 205.64 MDL Number: MFCD01912773 InChI Key: FSLNYYZJXMGKHK-UHFFFAOYSA-N Synonym: 2-Chloro-3-formyl-6-methylquinoline PubChem CID: 689081 IUPAC Name: 2-chloro-6-methylquinoline-3-carbaldehyde SMILES: CC1=CC=C2N=C(Cl)C(C=O)=CC2=C1

PubChem CID 689081
CAS 73568-27-1
Molecular Weight (g/mol) 205.64
MDL Number MFCD01912773
SMILES CC1=CC=C2N=C(Cl)C(C=O)=CC2=C1
Synonym 2-Chloro-3-formyl-6-methylquinoline
IUPAC Name 2-chloro-6-methylquinoline-3-carbaldehyde
InChI Key FSLNYYZJXMGKHK-UHFFFAOYSA-N
Molecular Formula C11H8ClNO
2,879

2'-Chloro-4'-nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 67818-41-1 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD00017340 InChI Key: BRFBJVQQCATLSZ-UHFFFAOYSA-N PubChem CID: 314302 IUPAC Name: 1-(2-chloro-4-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O

PubChem CID 314302
CAS 67818-41-1
Molecular Weight (g/mol) 199.59
MDL Number MFCD00017340
SMILES CC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
IUPAC Name 1-(2-chloro-4-nitrophenyl)ethan-1-one
InChI Key BRFBJVQQCATLSZ-UHFFFAOYSA-N
Molecular Formula C8H6ClNO3
2,880

3'-Chloro-4'-fluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 2923-66-2 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD00042203 InChI Key: PCJPESKRPOTNGU-UHFFFAOYSA-N Synonym: 3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluoroacetophenone,1-3-chloro-4-fluorophenyl ethanone,1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-3-chloro-4-fluorophenyl,1-3-chloro-4-fluoro-phenyl-ethanone,1-acetyl-3-chloro-4-fluorobenzene,pubchem4202,ksc699k7b,3-chloro-4-fluoro acetophenone PubChem CID: 520422 IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(Cl)=C1

PubChem CID 520422
CAS 2923-66-2
Molecular Weight (g/mol) 172.58
MDL Number MFCD00042203
SMILES CC(=O)C1=CC=C(F)C(Cl)=C1
Synonym 3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluoroacetophenone,1-3-chloro-4-fluorophenyl ethanone,1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-3-chloro-4-fluorophenyl,1-3-chloro-4-fluoro-phenyl-ethanone,1-acetyl-3-chloro-4-fluorobenzene,pubchem4202,ksc699k7b,3-chloro-4-fluoro acetophenone
IUPAC Name 1-(3-chloro-4-fluorophenyl)ethan-1-one
InChI Key PCJPESKRPOTNGU-UHFFFAOYSA-N
Molecular Formula C8H6ClFO