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Organooxygen compounds

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856 – 870 of 13,967 results
856

5-Bromo-2-isopropoxypyridine, 97%

CAS: 870521-31-6 Molecular Formula: C8H10BrNO Molecular Weight (g/mol): 216.08 MDL Number: MFCD07368869 InChI Key: FSZRSTNRZUIEMA-UHFFFAOYSA-N Synonym: 5-bromo-2-isopropoxypyridine,5-bromo-2-propan-2-yloxy pyridine,5-bromo-2-isopropoxy-pyridine,3-bromo-6-i-propoxy pyridine,pyridine, 5-bromo-2-1-methylethoxy,pubchem22060,acmc-209qd4,2-isopropoxy-5-bromo-pyridine,5-bromo-2-iso-propoxypyridine,5-bromo-2-isopropyloxypyridine PubChem CID: 21935068 IUPAC Name: 5-bromo-2-propan-2-yloxypyridine SMILES: CC(C)OC1=NC=C(Br)C=C1

PubChem CID 21935068
CAS 870521-31-6
Molecular Weight (g/mol) 216.08
MDL Number MFCD07368869
SMILES CC(C)OC1=NC=C(Br)C=C1
Synonym 5-bromo-2-isopropoxypyridine,5-bromo-2-propan-2-yloxy pyridine,5-bromo-2-isopropoxy-pyridine,3-bromo-6-i-propoxy pyridine,pyridine, 5-bromo-2-1-methylethoxy,pubchem22060,acmc-209qd4,2-isopropoxy-5-bromo-pyridine,5-bromo-2-iso-propoxypyridine,5-bromo-2-isopropyloxypyridine
IUPAC Name 5-bromo-2-propan-2-yloxypyridine
InChI Key FSZRSTNRZUIEMA-UHFFFAOYSA-N
Molecular Formula C8H10BrNO
857

4-Hydroxy-3-(trifluoromethoxy)benzaldehyde, 98+%, Thermo Scientific Chemicals

CAS: 53104-95-3 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD04973780 InChI Key: GPJSLRQIOKFRFL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethoxy benzaldehyde,benzaldehyde, 4-hydroxy-3-trifluoromethoxy,4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%,4-oxidanyl-3-trifluoromethyloxy benzaldehyde PubChem CID: 7018050 IUPAC Name: 4-hydroxy-3-(trifluoromethoxy)benzaldehyde SMILES: OC1=C(OC(F)(F)F)C=C(C=O)C=C1

PubChem CID 7018050
CAS 53104-95-3
Molecular Weight (g/mol) 206.12
MDL Number MFCD04973780
SMILES OC1=C(OC(F)(F)F)C=C(C=O)C=C1
Synonym 4-hydroxy-3-trifluoromethoxy benzaldehyde,benzaldehyde, 4-hydroxy-3-trifluoromethoxy,4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%,4-oxidanyl-3-trifluoromethyloxy benzaldehyde
IUPAC Name 4-hydroxy-3-(trifluoromethoxy)benzaldehyde
InChI Key GPJSLRQIOKFRFL-UHFFFAOYSA-N
Molecular Formula C8H5F3O3
858

2-Bromo-2'-(trifluoromethyl)acetophenone, 97%

CAS: 54109-16-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.045 MDL Number: MFCD03094304 InChI Key: KWZCBMKXNYOQAK-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide PubChem CID: 2778430 IUPAC Name: 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F

PubChem CID 2778430
CAS 54109-16-9
Molecular Weight (g/mol) 267.045
MDL Number MFCD03094304
SMILES C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F
Synonym 2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide
IUPAC Name 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone
InChI Key KWZCBMKXNYOQAK-UHFFFAOYSA-N
Molecular Formula C9H6BrF3O
859

2,3-Difluoro-4-hydroxybenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 676500-39-3 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD08235194 InChI Key: KTGPDDPEVRJSFY-UHFFFAOYSA-N PubChem CID: 23107063 IUPAC Name: 2,3-difluoro-4-hydroxybenzaldehyde SMILES: OC1=C(F)C(F)=C(C=O)C=C1

PubChem CID 23107063
CAS 676500-39-3
Molecular Weight (g/mol) 158.10
MDL Number MFCD08235194
SMILES OC1=C(F)C(F)=C(C=O)C=C1
IUPAC Name 2,3-difluoro-4-hydroxybenzaldehyde
InChI Key KTGPDDPEVRJSFY-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
860

4-Acetyl-2-chloropyridine, 97%

CAS: 23794-15-2 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD07699406 InChI Key: ZJCGPQZERFBGSM-UHFFFAOYSA-N Synonym: 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone PubChem CID: 13145255 IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone SMILES: CC(=O)C1=CC(=NC=C1)Cl

PubChem CID 13145255
CAS 23794-15-2
Molecular Weight (g/mol) 155.581
MDL Number MFCD07699406
SMILES CC(=O)C1=CC(=NC=C1)Cl
Synonym 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone
IUPAC Name 1-(2-chloropyridin-4-yl)ethanone
InChI Key ZJCGPQZERFBGSM-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
861

4-Methoxyindole-2-carboxylic acid, 97+%

CAS: 103260-65-7 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD02664458 InChI Key: ZZAVIQXQBBOHBB-UHFFFAOYSA-N Synonym: 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid PubChem CID: 907248 IUPAC Name: 4-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=CC2=C1C=C(N2)C(=O)O

PubChem CID 907248
CAS 103260-65-7
Molecular Weight (g/mol) 191.186
MDL Number MFCD02664458
SMILES COC1=CC=CC2=C1C=C(N2)C(=O)O
Synonym 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid
IUPAC Name 4-methoxy-1H-indole-2-carboxylic acid
InChI Key ZZAVIQXQBBOHBB-UHFFFAOYSA-N
Molecular Formula C10H9NO3
862

2-n-Propyl-1-pentanol, 97%

CAS: 58175-57-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00010260 InChI Key: LASHFHLFDRTERB-UHFFFAOYSA-N Synonym: 2-propyl-1-pentanol,1-pentanol, 2-propyl,2-propylpentanol,2-n-propyl-1-pentanol,acmc-1azt3,2-propyl-1-hydroxypentane PubChem CID: 123543 IUPAC Name: 2-propylpentan-1-ol SMILES: CCCC(CCC)CO

PubChem CID 123543
CAS 58175-57-8
Molecular Weight (g/mol) 130.231
MDL Number MFCD00010260
SMILES CCCC(CCC)CO
Synonym 2-propyl-1-pentanol,1-pentanol, 2-propyl,2-propylpentanol,2-n-propyl-1-pentanol,acmc-1azt3,2-propyl-1-hydroxypentane
IUPAC Name 2-propylpentan-1-ol
InChI Key LASHFHLFDRTERB-UHFFFAOYSA-N
Molecular Formula C8H18O
863

tert-Butyl hydrogen malonate, 96%

CAS: 40052-13-9 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00191886 InChI Key: NGGGZUAEOKRHMA-UHFFFAOYSA-N Synonym: 3-tert-butoxy-3-oxopropanoic acid,malonic acid mono-tert-butyl ester,mono-tert-butyl malonate,2-tert-butoxycarbonyl acetic acid,tert-butyl hydrogen malonate,mono-t-butyl malonate,pubchem13754,malonicacidmono-tert-butylester,malonic acid mono t-butyl ester PubChem CID: 545853 IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid SMILES: CC(C)(C)OC(=O)CC(=O)O

PubChem CID 545853
CAS 40052-13-9
Molecular Weight (g/mol) 160.169
MDL Number MFCD00191886
SMILES CC(C)(C)OC(=O)CC(=O)O
Synonym 3-tert-butoxy-3-oxopropanoic acid,malonic acid mono-tert-butyl ester,mono-tert-butyl malonate,2-tert-butoxycarbonyl acetic acid,tert-butyl hydrogen malonate,mono-t-butyl malonate,pubchem13754,malonicacidmono-tert-butylester,malonic acid mono t-butyl ester
IUPAC Name 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid
InChI Key NGGGZUAEOKRHMA-UHFFFAOYSA-N
Molecular Formula C7H12O4
864

2-Chloroethyl ethyl ether, 98+%

CAS: 628-34-2 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00000974 InChI Key: GPTVQTPMFOLLOA-UHFFFAOYSA-N Synonym: 2-chloroethyl ethyl ether,2-ethoxyethyl chloride,2-chloroethylethylether,2-chloroethoxyethane,1-chloro-2-ethoxy-ethane,ether, 2-chloroethyl ethyl,beta-chloroethyl ethyl ether,ethyl beta-chloroethyl ether,ethane, 1-chloro-2-ethoxy,ccris 9095 PubChem CID: 12341 IUPAC Name: 1-chloro-2-ethoxyethane SMILES: CCOCCCl

PubChem CID 12341
CAS 628-34-2
Molecular Weight (g/mol) 108.57
MDL Number MFCD00000974
SMILES CCOCCCl
Synonym 2-chloroethyl ethyl ether,2-ethoxyethyl chloride,2-chloroethylethylether,2-chloroethoxyethane,1-chloro-2-ethoxy-ethane,ether, 2-chloroethyl ethyl,beta-chloroethyl ethyl ether,ethyl beta-chloroethyl ether,ethane, 1-chloro-2-ethoxy,ccris 9095
IUPAC Name 1-chloro-2-ethoxyethane
InChI Key GPTVQTPMFOLLOA-UHFFFAOYSA-N
Molecular Formula C4H9ClO
865

4'-Chloro-3'-fluoroacetophenone, 97%

CAS: 151945-84-5 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD04115858 InChI Key: ATZHNDSADJDUPJ-UHFFFAOYSA-N Synonym: 1-4-chloro-3-fluorophenyl ethanone,4'-chloro-3'-fluoroacetophenone,4-chloro-3-fluoroacetophenone,3-fluoro-4-chloroacetophenone,1-4-chloro-3-fluoro-phenyl ethanone,1-4-chloro-3-fluorophenyl ethan-1-one,ethanone, 1-4-chloro-3-fluorophenyl,intermediates-zcf02162,1-acetyl-4-chloro-3-fluorobenzene,4-acetyl-1-chloro-2-fluorobenzene PubChem CID: 3822077 IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C(F)=C1

PubChem CID 3822077
CAS 151945-84-5
Molecular Weight (g/mol) 172.58
MDL Number MFCD04115858
SMILES CC(=O)C1=CC=C(Cl)C(F)=C1
Synonym 1-4-chloro-3-fluorophenyl ethanone,4'-chloro-3'-fluoroacetophenone,4-chloro-3-fluoroacetophenone,3-fluoro-4-chloroacetophenone,1-4-chloro-3-fluoro-phenyl ethanone,1-4-chloro-3-fluorophenyl ethan-1-one,ethanone, 1-4-chloro-3-fluorophenyl,intermediates-zcf02162,1-acetyl-4-chloro-3-fluorobenzene,4-acetyl-1-chloro-2-fluorobenzene
IUPAC Name 1-(4-chloro-3-fluorophenyl)ethanone
InChI Key ATZHNDSADJDUPJ-UHFFFAOYSA-N
Molecular Formula C8H6ClFO
866

Dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate, 99+%

CAS: 6289-46-9 Molecular Formula: C10H12O6 Molecular Weight (g/mol): 228.20 MDL Number: MFCD00001607 InChI Key: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonym: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester PubChem CID: 94866 SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC

PubChem CID 94866
CAS 6289-46-9
Molecular Weight (g/mol) 228.20
MDL Number MFCD00001607
SMILES COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
Synonym dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester
InChI Key MHKKFFHWMKEBDW-UHFFFAOYNA-N
Molecular Formula C10H12O6
867

meso-Hydrobenzoin, 95%

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 853018
CAS 579-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:50015
MDL Number MFCD00064253
SMILES OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
IUPAC Name (1R,2S)-1,2-diphenylethane-1,2-diol
InChI Key IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molecular Formula C14H14O2
868

Ethyl 3-ethoxypropionate, 99+%

CAS: 763-69-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD00051356 InChI Key: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC Name: ethyl 3-ethoxypropanoate SMILES: CCOCCC(=O)OCC

PubChem CID 12989
CAS 763-69-9
Molecular Weight (g/mol) 146.186
MDL Number MFCD00051356
SMILES CCOCCC(=O)OCC
Synonym ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove
IUPAC Name ethyl 3-ethoxypropanoate
InChI Key BHXIWUJLHYHGSJ-UHFFFAOYSA-N
Molecular Formula C7H14O3
869

2-Chloroindole-3-carboxaldehyde, 97%

CAS: 5059-30-3 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00111620 InChI Key: XYSSNBNFOBVMAU-UHFFFAOYSA-N Synonym: 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro PubChem CID: 314791 IUPAC Name: 2-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=C(N2)Cl)C=O

PubChem CID 314791
CAS 5059-30-3
Molecular Weight (g/mol) 179.603
MDL Number MFCD00111620
SMILES C1=CC=C2C(=C1)C(=C(N2)Cl)C=O
Synonym 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro
IUPAC Name 2-chloro-1H-indole-3-carbaldehyde
InChI Key XYSSNBNFOBVMAU-UHFFFAOYSA-N
Molecular Formula C9H6ClNO
870

3-Fluoropyridine-2-carboxaldehyde, 98%

CAS: 31224-43-8 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.102 MDL Number: MFCD07781234 InChI Key: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine PubChem CID: 11344017 IUPAC Name: 3-fluoropyridine-2-carbaldehyde SMILES: C1=CC(=C(N=C1)C=O)F

PubChem CID 11344017
CAS 31224-43-8
Molecular Weight (g/mol) 125.102
MDL Number MFCD07781234
SMILES C1=CC(=C(N=C1)C=O)F
Synonym 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine
IUPAC Name 3-fluoropyridine-2-carbaldehyde
InChI Key OZIMPUNGBUYCSP-UHFFFAOYSA-N
Molecular Formula C6H4FNO