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Organooxygen compounds

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Keyword Search:
3,766 – 3,780 of 13,984 results
3,766

2-Methoxythiophene 98.0+%, TCI America™
SDP

CAS: 16839-97-7 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00014526 InChI Key: OKEHURCMYKPVFW-UHFFFAOYSA-N Synonym: thiophene, 2-methoxy,2-methoxy thiophene,2-methoxy-thiophene,2-methyloxy thiophene,pubchem12545,acmc-1bwzz,2-methoxythiophene,ksc183i2f PubChem CID: 85610 IUPAC Name: 2-methoxythiophene SMILES: COC1=CC=CS1

PubChem CID 85610
CAS 16839-97-7
Molecular Weight (g/mol) 114.16
MDL Number MFCD00014526
SMILES COC1=CC=CS1
Synonym thiophene, 2-methoxy,2-methoxy thiophene,2-methoxy-thiophene,2-methyloxy thiophene,pubchem12545,acmc-1bwzz,2-methoxythiophene,ksc183i2f
IUPAC Name 2-methoxythiophene
InChI Key OKEHURCMYKPVFW-UHFFFAOYSA-N
Molecular Formula C5H6OS
3,767

Chrysophanic Acid 96.0+%, TCI America™
SDP

CAS: 481-74-3 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00001208 InChI Key: LQGUBLBATBMXHT-UHFFFAOYSA-N Synonym: chrysophanol,chrysophanic acid,3-methylchrysazin,turkey rhubarb,1,8-dihydroxy-3-methylanthraquinone,crysophanic acid,c.i. natural yellow 23,1,8-dihydroxy-3-methyl-9,10-anthracenedione,4,5-dihydroxy-2-methylanthraquinone,crysophanol PubChem CID: 10208 ChEBI: CHEBI:3687 IUPAC Name: 1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione SMILES: CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1

PubChem CID 10208
CAS 481-74-3
Molecular Weight (g/mol) 254.24
ChEBI CHEBI:3687
MDL Number MFCD00001208
SMILES CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1
Synonym chrysophanol,chrysophanic acid,3-methylchrysazin,turkey rhubarb,1,8-dihydroxy-3-methylanthraquinone,crysophanic acid,c.i. natural yellow 23,1,8-dihydroxy-3-methyl-9,10-anthracenedione,4,5-dihydroxy-2-methylanthraquinone,crysophanol
IUPAC Name 1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione
InChI Key LQGUBLBATBMXHT-UHFFFAOYSA-N
Molecular Formula C15H10O4
3,768

2'-Fluoropropiophenone 98.0+%, TCI America™
SDP

CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

PubChem CID 579399
CAS 446-22-0
Molecular Weight (g/mol) 152.17
MDL Number MFCD00009893
SMILES CCC(=O)C1=CC=CC=C1F
Synonym 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone
IUPAC Name 1-(2-fluorophenyl)propan-1-one
InChI Key NSNSIFGTEGKZFK-UHFFFAOYSA-N
Molecular Formula C9H9FO
3,769

2-Bromomethyl-1,3-dioxolane 95.0+%, TCI America™
SDP

CAS: 4360-63-8 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00003214 InChI Key: CKIIJIDEWWXQEA-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane PubChem CID: 78068 IUPAC Name: 2-(bromomethyl)-1,3-dioxolane SMILES: C1COC(O1)CBr

PubChem CID 78068
CAS 4360-63-8
Molecular Weight (g/mol) 167.002
MDL Number MFCD00003214
SMILES C1COC(O1)CBr
Synonym 2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane
IUPAC Name 2-(bromomethyl)-1,3-dioxolane
InChI Key CKIIJIDEWWXQEA-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
3,770

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
3,771

2-Bromoacetylnaphthalene 98.0+%, TCI America™
SDP

CAS: 613-54-7 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

PubChem CID 69179
CAS 613-54-7
Molecular Weight (g/mol) 249.107
MDL Number MFCD00004109
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Synonym 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
IUPAC Name 2-bromo-1-naphthalen-2-ylethanone
InChI Key YHXHHGDUANVQHE-UHFFFAOYSA-N
Molecular Formula C12H9BrO
3,772

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

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
3,773

Benzyl 4-Fluorophenyl Ketone 98.0+%, TCI America™
SDP

CAS: 347-84-2 Molecular Formula: C14H11FO Molecular Weight (g/mol): 214.239 MDL Number: MFCD00017960 InChI Key: YFYKGCQUWKAFLW-UHFFFAOYSA-N Synonym: 4′C-Fluoro-2-phenylacetophenone PubChem CID: 318235 IUPAC Name: 1-(4-fluorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)F

PubChem CID 318235
CAS 347-84-2
Molecular Weight (g/mol) 214.239
MDL Number MFCD00017960
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)F
Synonym 4′C-Fluoro-2-phenylacetophenone
IUPAC Name 1-(4-fluorophenyl)-2-phenylethanone
InChI Key YFYKGCQUWKAFLW-UHFFFAOYSA-N
Molecular Formula C14H11FO
3,774

1-Phenyl-1-pentanol 98.0+%, TCI America™
SDP

CAS: 583-03-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00021935 InChI Key: OVGORFFCBUIFIA-UHFFFAOYSA-N Synonym: fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc PubChem CID: 3338 IUPAC Name: 1-phenylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)O

PubChem CID 3338
CAS 583-03-9
Molecular Weight (g/mol) 164.248
MDL Number MFCD00021935
SMILES CCCCC(C1=CC=CC=C1)O
Synonym fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc
IUPAC Name 1-phenylpentan-1-ol
InChI Key OVGORFFCBUIFIA-UHFFFAOYSA-N
Molecular Formula C11H16O
3,775

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
3,776

3-Chloro-2-ethoxypyridine 98.0+%, TCI America™
SDP

CAS: 177743-06-5 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD09702462 InChI Key: MTTKGSCSPHCOOF-UHFFFAOYSA-N PubChem CID: 11959087 IUPAC Name: 3-chloro-2-ethoxypyridine SMILES: CCOC1=C(C=CC=N1)Cl

PubChem CID 11959087
CAS 177743-06-5
Molecular Weight (g/mol) 157.597
MDL Number MFCD09702462
SMILES CCOC1=C(C=CC=N1)Cl
IUPAC Name 3-chloro-2-ethoxypyridine
InChI Key MTTKGSCSPHCOOF-UHFFFAOYSA-N
Molecular Formula C7H8ClNO
3,777

(R)-2,2'-Dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™
SDP

CAS: 35294-28-1 Molecular Formula: C22H18O2 Molecular Weight (g/mol): 314.384 MDL Number: MFCD00091146 InChI Key: BJAADAKPADTRCH-UHFFFAOYSA-N PubChem CID: 235616 IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

PubChem CID 235616
CAS 35294-28-1
Molecular Weight (g/mol) 314.384
MDL Number MFCD00091146
SMILES COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC
IUPAC Name 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene
InChI Key BJAADAKPADTRCH-UHFFFAOYSA-N
Molecular Formula C22H18O2
3,778

6-Methoxyindole 98.0+%, TCI America™
SDP

CAS: 3189-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00022780 InChI Key: QJRWYBIKLXNYLF-UHFFFAOYSA-N Synonym: 6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole PubChem CID: 76659 IUPAC Name: 6-methoxy-1H-indole SMILES: COC1=CC=C2C=CNC2=C1

PubChem CID 76659
CAS 3189-13-7
Molecular Weight (g/mol) 147.18
MDL Number MFCD00022780
SMILES COC1=CC=C2C=CNC2=C1
Synonym 6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole
IUPAC Name 6-methoxy-1H-indole
InChI Key QJRWYBIKLXNYLF-UHFFFAOYSA-N
Molecular Formula C9H9NO
3,779

3-Pyridinepropanol 98.0+%, TCI America™
SDP

CAS: 2859-67-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00006414 InChI Key: ZUGAIMFLQLPTKB-UHFFFAOYSA-N Synonym: 3-(3-Hydroxypropyl)pyridine, 3-(3-Pyridyl)propanol PubChem CID: 17861 IUPAC Name: 3-pyridin-3-ylpropan-1-ol SMILES: C1=CC(=CN=C1)CCCO

PubChem CID 17861
CAS 2859-67-8
Molecular Weight (g/mol) 137.182
MDL Number MFCD00006414
SMILES C1=CC(=CN=C1)CCCO
Synonym 3-(3-Hydroxypropyl)pyridine, 3-(3-Pyridyl)propanol
IUPAC Name 3-pyridin-3-ylpropan-1-ol
InChI Key ZUGAIMFLQLPTKB-UHFFFAOYSA-N
Molecular Formula C8H11NO
3,780

3,5-Diiodosalicylaldehyde 98.0+%, TCI America™
SDP

CAS: 2631-77-8 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.916 MDL Number: MFCD00003321 InChI Key: MYWSBJKVOUZCIA-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo PubChem CID: 75829 IUPAC Name: 2-hydroxy-3,5-diiodobenzaldehyde SMILES: C1=C(C=C(C(=C1I)O)C=O)I

PubChem CID 75829
CAS 2631-77-8
Molecular Weight (g/mol) 373.916
MDL Number MFCD00003321
SMILES C1=C(C=C(C(=C1I)O)C=O)I
Synonym 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo
IUPAC Name 2-hydroxy-3,5-diiodobenzaldehyde
InChI Key MYWSBJKVOUZCIA-UHFFFAOYSA-N
Molecular Formula C7H4I2O2