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Organooxygen compounds

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Keyword Search:
3,856 – 3,870 of 14,114 results
3,856

3-Bromo-6-methoxy-2-methylpyridine 98.0+%, TCI America™
SDP

CAS: 126717-59-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD03094943 InChI Key: VWNXCCTWVAQAPL-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl PubChem CID: 10798146 IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine SMILES: CC1=C(C=CC(=N1)OC)Br

PubChem CID 10798146
CAS 126717-59-7
Molecular Weight (g/mol) 202.051
MDL Number MFCD03094943
SMILES CC1=C(C=CC(=N1)OC)Br
Synonym 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl
IUPAC Name 3-bromo-6-methoxy-2-methylpyridine
InChI Key VWNXCCTWVAQAPL-UHFFFAOYSA-N
Molecular Formula C7H8BrNO
3,857

1,6-Diphenyl-1,6-hexanedione 98.0+%, TCI America™
SDP

CAS: 3375-38-0 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00004761 InChI Key: VRBLNWVVFVBNRK-UHFFFAOYSA-N Synonym: 1,4-Dibenzoylbutane PubChem CID: 76903 IUPAC Name: 1,6-diphenylhexane-1,6-dione SMILES: C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2

PubChem CID 76903
CAS 3375-38-0
Molecular Weight (g/mol) 266.34
MDL Number MFCD00004761
SMILES C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2
Synonym 1,4-Dibenzoylbutane
IUPAC Name 1,6-diphenylhexane-1,6-dione
InChI Key VRBLNWVVFVBNRK-UHFFFAOYSA-N
Molecular Formula C18H18O2
3,858

3-Acetyl-5-bromopyridine 97.0+%, TCI America™
SDP

CAS: 38940-62-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.04 MDL Number: MFCD03086033 InChI Key: LDBPZEQZCOUYFT-UHFFFAOYSA-N Synonym: 3-acetyl-5-bromopyridine,1-5-bromopyridin-3-yl ethanone,1-5-bromopyridin-3-yl ethan-1-one,ethanone, 1-5-bromo-3-pyridinyl,3-bromo-5-acetylpyridine,1-5-bromo-3-pyridyl ethanone,5-acetyl-3-bromopyridine,1-5-bromo-3-pyridinyl ethanone,pubchem15626,acmc-1aglt PubChem CID: 820423 IUPAC Name: 1-(5-bromopyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=CN=C1

PubChem CID 820423
CAS 38940-62-4
Molecular Weight (g/mol) 200.04
MDL Number MFCD03086033
SMILES CC(=O)C1=CC(Br)=CN=C1
Synonym 3-acetyl-5-bromopyridine,1-5-bromopyridin-3-yl ethanone,1-5-bromopyridin-3-yl ethan-1-one,ethanone, 1-5-bromo-3-pyridinyl,3-bromo-5-acetylpyridine,1-5-bromo-3-pyridyl ethanone,5-acetyl-3-bromopyridine,1-5-bromo-3-pyridinyl ethanone,pubchem15626,acmc-1aglt
IUPAC Name 1-(5-bromopyridin-3-yl)ethan-1-one
InChI Key LDBPZEQZCOUYFT-UHFFFAOYSA-N
Molecular Formula C7H6BrNO
3,859

3,5-Dimethyl-3-hexanol 99.0+%, TCI America™
SDP

CAS: 4209-91-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00021823 InChI Key: INMGJWCKWKKMPN-UHFFFAOYNA-N Synonym: 3,5-dimethyl-3-hexanol,3-hexanol, 3,5-dimethyl,acmc-209jnj,3-hexanol,3,5-dimethyl,3-hexanol, 3,5-dimethyl-, .+/-. PubChem CID: 98266 IUPAC Name: 3,5-dimethylhexan-3-ol SMILES: CCC(C)(O)CC(C)C

PubChem CID 98266
CAS 4209-91-0
Molecular Weight (g/mol) 130.23
MDL Number MFCD00021823
SMILES CCC(C)(O)CC(C)C
Synonym 3,5-dimethyl-3-hexanol,3-hexanol, 3,5-dimethyl,acmc-209jnj,3-hexanol,3,5-dimethyl,3-hexanol, 3,5-dimethyl-, .+/-.
IUPAC Name 3,5-dimethylhexan-3-ol
InChI Key INMGJWCKWKKMPN-UHFFFAOYNA-N
Molecular Formula C8H18O
3,860

4-Methoxy-3,5-dimethyl-2-pyridinemethanol 98.0+%, TCI America™
SDP

CAS: 86604-78-6 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD01076195 InChI Key: PSEPRWKZZJWRCB-UHFFFAOYSA-N Synonym: 2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine PubChem CID: 737823 IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanol SMILES: COC1=C(C)C=NC(CO)=C1C

PubChem CID 737823
CAS 86604-78-6
Molecular Weight (g/mol) 167.21
MDL Number MFCD01076195
SMILES COC1=C(C)C=NC(CO)=C1C
Synonym 2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine
IUPAC Name (4-methoxy-3,5-dimethylpyridin-2-yl)methanol
InChI Key PSEPRWKZZJWRCB-UHFFFAOYSA-N
Molecular Formula C9H13NO2
3,861

4-Hydroxy-2-methoxybenzaldehyde 97.0+%, TCI America™
SDP

CAS: 18278-34-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00051964 InChI Key: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonym: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 IUPAC Name: 4-hydroxy-2-methoxybenzaldehyde SMILES: COC1=CC(O)=CC=C1C=O

PubChem CID 519541
CAS 18278-34-7
Molecular Weight (g/mol) 152.15
MDL Number MFCD00051964
SMILES COC1=CC(O)=CC=C1C=O
Synonym 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho
IUPAC Name 4-hydroxy-2-methoxybenzaldehyde
InChI Key WBIZZNFQJPOKDK-UHFFFAOYSA-N
Molecular Formula C8H8O3
3,862

(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
3,863

(S)-(+)-1-Methoxy-2-propanol 98.0+%, TCI America™
SDP

CAS: 26550-55-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD01632588 InChI Key: ARXJGSRGQADJSQ-BYPYZUCNSA-N Synonym: s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol PubChem CID: 6993459 IUPAC Name: (2S)-1-methoxypropan-2-ol SMILES: CC(COC)O

PubChem CID 6993459
CAS 26550-55-0
Molecular Weight (g/mol) 90.122
MDL Number MFCD01632588
SMILES CC(COC)O
Synonym s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol
IUPAC Name (2S)-1-methoxypropan-2-ol
InChI Key ARXJGSRGQADJSQ-BYPYZUCNSA-N
Molecular Formula C4H10O2
3,864

4-Chlorophenacyl Bromide 98.0+%, TCI America™
SDP

CAS: 536-38-9 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.489 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

PubChem CID 68303
CAS 536-38-9
Molecular Weight (g/mol) 233.489
MDL Number MFCD00000625
SMILES C1=CC(=CC=C1C(=O)CBr)Cl
Synonym 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone
IUPAC Name 2-bromo-1-(4-chlorophenyl)ethanone
InChI Key FLAYZKKEOIAALB-UHFFFAOYSA-N
Molecular Formula C8H6BrClO
3,865

Methyl Undecafluoroamyl Ketone 98.0+%, TCI America™
SDP

CAS: 2708-07-8 Molecular Formula: C7H3F11O Molecular Weight (g/mol): 312.08 MDL Number: MFCD02093506 InChI Key: HWGNOHFZECDUBX-UHFFFAOYSA-N Synonym: 1H,1H,1H-Undecafluoro-2-heptanone, Methyl Perfluoropentyl Ketone, 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone, Methyl Perfluoroamyl Ketone, Methyl Undecafluoropentyl Ketone PubChem CID: 15859812 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one SMILES: CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 15859812
CAS 2708-07-8
Molecular Weight (g/mol) 312.08
MDL Number MFCD02093506
SMILES CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym 1H,1H,1H-Undecafluoro-2-heptanone, Methyl Perfluoropentyl Ketone, 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone, Methyl Perfluoroamyl Ketone, Methyl Undecafluoropentyl Ketone
IUPAC Name 3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one
InChI Key HWGNOHFZECDUBX-UHFFFAOYSA-N
Molecular Formula C7H3F11O
3,866

1-(4-Fluorophenyl)-1,3-butanedione 97.0+%, TCI America™
SDP

CAS: 29681-98-9 Molecular Formula: C10H9FO2 Molecular Weight (g/mol): 180.178 MDL Number: MFCD00463139 InChI Key: GEFZIAWNHFKQDM-UHFFFAOYSA-N Synonym: (4-Fluorobenzoyl)acetone PubChem CID: 432655 IUPAC Name: 1-(4-fluorophenyl)butane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)F

PubChem CID 432655
CAS 29681-98-9
Molecular Weight (g/mol) 180.178
MDL Number MFCD00463139
SMILES CC(=O)CC(=O)C1=CC=C(C=C1)F
Synonym (4-Fluorobenzoyl)acetone
IUPAC Name 1-(4-fluorophenyl)butane-1,3-dione
InChI Key GEFZIAWNHFKQDM-UHFFFAOYSA-N
Molecular Formula C10H9FO2
3,867

Diethylene Glycol Divinyl Ether (stabilized with KOH) 98.0+%, TCI America™
SDP

CAS: 764-99-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00054610 InChI Key: SAMJGBVVQUEMGC-UHFFFAOYSA-N Synonym: diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether PubChem CID: 12998 IUPAC Name: 1-ethenoxy-2-(2-ethenoxyethoxy)ethane SMILES: C=COCCOCCOC=C

PubChem CID 12998
CAS 764-99-8
Molecular Weight (g/mol) 158.197
MDL Number MFCD00054610
SMILES C=COCCOCCOC=C
Synonym diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether
IUPAC Name 1-ethenoxy-2-(2-ethenoxyethoxy)ethane
InChI Key SAMJGBVVQUEMGC-UHFFFAOYSA-N
Molecular Formula C8H14O3
3,868

2-Vinylanthraquinone 98.0+%, TCI America™
SDP

CAS: 13388-33-5 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.25 MDL Number: MFCD18448904 InChI Key: IQOUOAIZDKROQT-UHFFFAOYSA-N PubChem CID: 22708978 IUPAC Name: 2-ethenyl-9,10-dihydroanthracene-9,10-dione SMILES: C=CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O

PubChem CID 22708978
CAS 13388-33-5
Molecular Weight (g/mol) 234.25
MDL Number MFCD18448904
SMILES C=CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O
IUPAC Name 2-ethenyl-9,10-dihydroanthracene-9,10-dione
InChI Key IQOUOAIZDKROQT-UHFFFAOYSA-N
Molecular Formula C16H10O2
3,869

1,1-Bis(methylthio)ethylene 90.0+%, TCI America™
SDP

CAS: 51102-74-0 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.23 MDL Number: MFCD00191617 InChI Key: GGCGAESAURTGKY-UHFFFAOYSA-N Synonym: Ketene Dimethyl Thioacetal PubChem CID: 142813 IUPAC Name: 1,1-bis(methylsulfanyl)ethene SMILES: CSC(=C)SC

PubChem CID 142813
CAS 51102-74-0
Molecular Weight (g/mol) 120.23
MDL Number MFCD00191617
SMILES CSC(=C)SC
Synonym Ketene Dimethyl Thioacetal
IUPAC Name 1,1-bis(methylsulfanyl)ethene
InChI Key GGCGAESAURTGKY-UHFFFAOYSA-N
Molecular Formula C4H8S2
3,870

Diethyl Propylmalonate 98.0+%, TCI America™
SDP

CAS: 2163-48-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00009168 InChI Key: GRRSDGHTSMJICM-UHFFFAOYSA-N Synonym: diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate PubChem CID: 16552 IUPAC Name: diethyl 2-propylpropanedioate SMILES: CCCC(C(=O)OCC)C(=O)OCC

PubChem CID 16552
CAS 2163-48-6
Molecular Weight (g/mol) 202.25
MDL Number MFCD00009168
SMILES CCCC(C(=O)OCC)C(=O)OCC
Synonym diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate
IUPAC Name diethyl 2-propylpropanedioate
InChI Key GRRSDGHTSMJICM-UHFFFAOYSA-N
Molecular Formula C10H18O4