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Organooxygen compounds

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3,556 – 3,570 of 13,975 results
3,556

4,4'-Dithiodimorpholine 98.0+%, TCI America™
SDP

CAS: 103-34-4 Molecular Formula: C8H16N2O2S2 Molecular Weight (g/mol): 236.348 MDL Number: MFCD00023319 InChI Key: HLBZWYXLQJQBKU-UHFFFAOYSA-N PubChem CID: 7648 IUPAC Name: 4-(morpholin-4-yldisulfanyl)morpholine SMILES: C1COCCN1SSN2CCOCC2

PubChem CID 7648
CAS 103-34-4
Molecular Weight (g/mol) 236.348
MDL Number MFCD00023319
SMILES C1COCCN1SSN2CCOCC2
IUPAC Name 4-(morpholin-4-yldisulfanyl)morpholine
InChI Key HLBZWYXLQJQBKU-UHFFFAOYSA-N
Molecular Formula C8H16N2O2S2
3,557

2-Bromo-3'-nitroacetophenone 97.0+%, TCI America™
SDP

CAS: 2227-64-7 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00024512 InChI Key: GZHPNIQBPGUSSX-UHFFFAOYSA-N Synonym: 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide PubChem CID: 75213 IUPAC Name: 2-bromo-1-(3-nitrophenyl)ethanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr

PubChem CID 75213
CAS 2227-64-7
Molecular Weight (g/mol) 244.044
MDL Number MFCD00024512
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr
Synonym 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide
IUPAC Name 2-bromo-1-(3-nitrophenyl)ethanone
InChI Key GZHPNIQBPGUSSX-UHFFFAOYSA-N
Molecular Formula C8H6BrNO3
3,558

2-Bromo-3-methoxypyridine 98.0+%, TCI America™
SDP

CAS: 24100-18-3 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD01570896 InChI Key: PDOWLYNSFYZIQX-UHFFFAOYSA-N PubChem CID: 90364 IUPAC Name: 2-bromo-3-methoxypyridine SMILES: COC1=C(N=CC=C1)Br

PubChem CID 90364
CAS 24100-18-3
Molecular Weight (g/mol) 188.024
MDL Number MFCD01570896
SMILES COC1=C(N=CC=C1)Br
IUPAC Name 2-bromo-3-methoxypyridine
InChI Key PDOWLYNSFYZIQX-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
3,559

Pentaethylene Glycol 95.0+%, TCI America™
SDP

CAS: 4792-15-8 Molecular Formula: C10H22O6 Molecular Weight (g/mol): 238.28 MDL Number: MFCD00002878 InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N Synonym: pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579 PubChem CID: 62551 ChEBI: CHEBI:39631 IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)O

PubChem CID 62551
CAS 4792-15-8
Molecular Weight (g/mol) 238.28
ChEBI CHEBI:39631
MDL Number MFCD00002878
SMILES C(COCCOCCOCCOCCO)O
Synonym pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579
IUPAC Name 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key JLFNLZLINWHATN-UHFFFAOYSA-N
Molecular Formula C10H22O6
3,560

Diethylene Glycol 2-Bromoethyl Methyl Ether 94.0+%, TCI America™
SDP

CAS: 72593-77-2 Molecular Formula: C7H15BrO3 Molecular Weight (g/mol): 227.098 InChI Key: LCCCTXULXHJDLA-UHFFFAOYSA-N Synonym: 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Bromide, 1-Bromo-3,6,9-trioxadecane, mPEG3-Bromide PubChem CID: 13230355 IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-2-methoxyethane SMILES: COCCOCCOCCBr

PubChem CID 13230355
CAS 72593-77-2
Molecular Weight (g/mol) 227.098
SMILES COCCOCCOCCBr
Synonym 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Bromide, 1-Bromo-3,6,9-trioxadecane, mPEG3-Bromide
IUPAC Name 1-[2-(2-bromoethoxy)ethoxy]-2-methoxyethane
InChI Key LCCCTXULXHJDLA-UHFFFAOYSA-N
Molecular Formula C7H15BrO3
3,561

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
3,562

3',5'-Dimethylacetophenone 97.0+%, TCI America™
SDP

CAS: 5379-16-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD01075693 InChI Key: BKIHFZLJJUNKMZ-UHFFFAOYSA-N Synonym: 1-3,5-dimethylphenyl ethanone,3,5-dimethylacetophenone,3',5'-dimethylacetophenone,1-3,5-dimethylphenyl ethan-1-one,ethanone, 1-dimethylphenyl,ethanone, 1-3,5-dimethylphenyl,1-dimethylphenyl ethan-1-one,pubchem24402,3', 5'-dimethylacetophenone,3',5'-dimethyl acetophenone PubChem CID: 14921 IUPAC Name: 1-(3,5-dimethylphenyl)ethanone SMILES: CC1=CC(=CC(=C1)C(=O)C)C

PubChem CID 14921
CAS 5379-16-8
Molecular Weight (g/mol) 148.205
MDL Number MFCD01075693
SMILES CC1=CC(=CC(=C1)C(=O)C)C
Synonym 1-3,5-dimethylphenyl ethanone,3,5-dimethylacetophenone,3',5'-dimethylacetophenone,1-3,5-dimethylphenyl ethan-1-one,ethanone, 1-dimethylphenyl,ethanone, 1-3,5-dimethylphenyl,1-dimethylphenyl ethan-1-one,pubchem24402,3', 5'-dimethylacetophenone,3',5'-dimethyl acetophenone
IUPAC Name 1-(3,5-dimethylphenyl)ethanone
InChI Key BKIHFZLJJUNKMZ-UHFFFAOYSA-N
Molecular Formula C10H12O
3,563

6-Chloroisatin 98.0+%, TCI America™
SDP

CAS: 6341-92-0 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 InChI Key: RVXLBLSGEPQBIO-UHFFFAOYSA-N Synonym: 6-Chloroindole-2,3-dione, 6-Chloro-2,3-indolinedione PubChem CID: 241331 IUPAC Name: 6-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Cl)NC(=O)C2=O

PubChem CID 241331
CAS 6341-92-0
Molecular Weight (g/mol) 181.575
SMILES C1=CC2=C(C=C1Cl)NC(=O)C2=O
Synonym 6-Chloroindole-2,3-dione, 6-Chloro-2,3-indolinedione
IUPAC Name 6-chloro-1H-indole-2,3-dione
InChI Key RVXLBLSGEPQBIO-UHFFFAOYSA-N
Molecular Formula C8H4ClNO2
3,564

4-Methoxy-1-naphthalenemethanol 96.0+%, TCI America™
SDP

CAS: 16820-54-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD04089264 InChI Key: VBXSDYNXURBEQH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methoxynaphthalene PubChem CID: 900419 IUPAC Name: (4-methoxynaphthalen-1-yl)methanol SMILES: COC1=CC=C(C2=CC=CC=C21)CO

PubChem CID 900419
CAS 16820-54-5
Molecular Weight (g/mol) 188.226
MDL Number MFCD04089264
SMILES COC1=CC=C(C2=CC=CC=C21)CO
Synonym 1-(Hydroxymethyl)-4-methoxynaphthalene
IUPAC Name (4-methoxynaphthalen-1-yl)methanol
InChI Key VBXSDYNXURBEQH-UHFFFAOYSA-N
Molecular Formula C12H12O2
3,565

4,4'-Bis(dimethylamino)benzil 99.0+%, TCI America™
SDP

CAS: 17078-27-2 Molecular Formula: C18H20N2O2 Molecular Weight (g/mol): 296.37 MDL Number: MFCD00051389 InChI Key: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone PubChem CID: 222570 IUPAC Name: 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C

PubChem CID 222570
CAS 17078-27-2
Molecular Weight (g/mol) 296.37
MDL Number MFCD00051389
SMILES CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
Synonym 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone
IUPAC Name 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione
InChI Key AVFUVYIDYFXFSX-UHFFFAOYSA-N
Molecular Formula C18H20N2O2
3,566

1,1,2-Trimethoxyethane 98.0+%, TCI America™
SDP

CAS: 24332-20-5 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008486 InChI Key: DYOZNCVZPFIXLU-UHFFFAOYSA-N Synonym: Methoxyacetaldehyde Dimethyl Acetal PubChem CID: 47520 IUPAC Name: 1,1,2-trimethoxyethane SMILES: COCC(OC)OC

PubChem CID 47520
CAS 24332-20-5
Molecular Weight (g/mol) 120.15
MDL Number MFCD00008486
SMILES COCC(OC)OC
Synonym Methoxyacetaldehyde Dimethyl Acetal
IUPAC Name 1,1,2-trimethoxyethane
InChI Key DYOZNCVZPFIXLU-UHFFFAOYSA-N
Molecular Formula C5H12O3
3,567

3-Acetylindole 98.0+%, TCI America™
SDP

CAS: 703-80-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00005626 InChI Key: VUIMBZIZZFSQEE-UHFFFAOYSA-N Synonym: 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one PubChem CID: 12802 IUPAC Name: 1-(1H-indol-3-yl)ethanone SMILES: CC(=O)C1=CNC2=CC=CC=C21

PubChem CID 12802
CAS 703-80-0
Molecular Weight (g/mol) 159.188
MDL Number MFCD00005626
SMILES CC(=O)C1=CNC2=CC=CC=C21
Synonym 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one
IUPAC Name 1-(1H-indol-3-yl)ethanone
InChI Key VUIMBZIZZFSQEE-UHFFFAOYSA-N
Molecular Formula C10H9NO
3,568

2'-Hydroxypropiophenone 97.0+%, TCI America™
SDP

CAS: 610-99-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002220 InChI Key: KDUWXMIHHIVXER-UHFFFAOYSA-N Synonym: 2'-hydroxypropiophenone,1-2-hydroxyphenyl propan-1-one,2-propionylphenol,1-propanone, 1-2-hydroxyphenyl,o-hydroxypropiophenone,o-propiophenol,propiophenone, 2'-hydroxy,ortho-hydroxypropiophenone,1-propanone,1-2-hydroxyphenyl,2-hydroxypropiophenone PubChem CID: 69133 IUPAC Name: 1-(2-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1O

PubChem CID 69133
CAS 610-99-1
Molecular Weight (g/mol) 150.177
MDL Number MFCD00002220
SMILES CCC(=O)C1=CC=CC=C1O
Synonym 2'-hydroxypropiophenone,1-2-hydroxyphenyl propan-1-one,2-propionylphenol,1-propanone, 1-2-hydroxyphenyl,o-hydroxypropiophenone,o-propiophenol,propiophenone, 2'-hydroxy,ortho-hydroxypropiophenone,1-propanone,1-2-hydroxyphenyl,2-hydroxypropiophenone
IUPAC Name 1-(2-hydroxyphenyl)propan-1-one
InChI Key KDUWXMIHHIVXER-UHFFFAOYSA-N
Molecular Formula C9H10O2
3,569

4'-Nitrobenzo-18-crown 6-Ether 97.0+%, TCI America™
SDP

CAS: 53408-96-1 Molecular Formula: C16H23NO8 Molecular Weight (g/mol): 357.359 MDL Number: MFCD00143207 InChI Key: LQXOKBZWNFJJGI-UHFFFAOYSA-N Synonym: 4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 602198 IUPAC Name: 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene SMILES: C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1

PubChem CID 602198
CAS 53408-96-1
Molecular Weight (g/mol) 357.359
MDL Number MFCD00143207
SMILES C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1
Synonym 4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
InChI Key LQXOKBZWNFJJGI-UHFFFAOYSA-N
Molecular Formula C16H23NO8
3,570

4-Chlorophenyl Cyclopropyl Ketone 96.0+%, TCI America™
SDP

CAS: 6640-25-1 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.631 MDL Number: MFCD00001295 InChI Key: OPSFCTBBDIDFJM-UHFFFAOYSA-N Synonym: 4-chlorophenyl cyclopropyl ketone,4-chlorophenyl cyclopropyl methanone,4-chlorobenzoyl cyclopropane,4-chlorobenzoylcyclopropane,methanone, 4-chlorophenyl cyclopropyl,4-chlorophenylcyclopropylmethanone,pubchem16774,acmc-209nvc,cyclopropyl 4-chlorophenyl ketone PubChem CID: 81148 IUPAC Name: (4-chlorophenyl)-cyclopropylmethanone SMILES: C1CC1C(=O)C2=CC=C(C=C2)Cl

PubChem CID 81148
CAS 6640-25-1
Molecular Weight (g/mol) 180.631
MDL Number MFCD00001295
SMILES C1CC1C(=O)C2=CC=C(C=C2)Cl
Synonym 4-chlorophenyl cyclopropyl ketone,4-chlorophenyl cyclopropyl methanone,4-chlorobenzoyl cyclopropane,4-chlorobenzoylcyclopropane,methanone, 4-chlorophenyl cyclopropyl,4-chlorophenylcyclopropylmethanone,pubchem16774,acmc-209nvc,cyclopropyl 4-chlorophenyl ketone
IUPAC Name (4-chlorophenyl)-cyclopropylmethanone
InChI Key OPSFCTBBDIDFJM-UHFFFAOYSA-N
Molecular Formula C10H9ClO