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Organooxygen compounds

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541 – 555 of 14,991 results
541

Diethyl oxalacetate sodium salt, 95%, pract.

CAS: 40876-98-0 Molecular Formula: C8H11NaO5 Molecular Weight (g/mol): 210.16 MDL Number: MFCD00035571 InChI Key: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC Name: sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate SMILES: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]

PubChem CID 44134875
CAS 40876-98-0
Molecular Weight (g/mol) 210.16
MDL Number MFCD00035571
SMILES CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
Synonym diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n
IUPAC Name sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate
InChI Key UJZUICGIJODKOS-UHFFFAOYSA-M
Molecular Formula C8H11NaO5
542

3-Mercapto-1,2-propanediol, 90%

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

PubChem CID 7291
CAS 96-27-5
Molecular Weight (g/mol) 108.16
ChEBI CHEBI:74537
MDL Number MFCD00004879
SMILES OCC(O)CS
Synonym 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name 3-sulfanylpropane-1,2-diol
InChI Key PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula C3H8O2S
543

4'-Iodoacetophenone, 98%

CAS: 13329-40-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonym: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone PubChem CID: 72869 IUPAC Name: 1-(4-iodophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)I

PubChem CID 72869
CAS 13329-40-3
Molecular Weight (g/mol) 246.047
MDL Number MFCD00045320
SMILES CC(=O)C1=CC=C(C=C1)I
Synonym 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone
IUPAC Name 1-(4-iodophenyl)ethanone
InChI Key JZJWCDQGIPQBAO-UHFFFAOYSA-N
Molecular Formula C8H7IO
544

n-methyl-(3-methoxythien-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 944450-93-5 Molecular Formula: C7H11NOS Molecular Weight (g/mol): 157.23 MDL Number: MFCD11841072 InChI Key: HDALHOAZSOWZLX-UHFFFAOYSA-N Synonym: 3-methoxythiophen-2-yl methyl methyl amine,3-methoxythiophen-2-yl-n-methylmethylamine,n-methyl-3-methoxythien-2-yl methylamine,3-methoxy-2-methylamino methyl thiophene,1-3-methoxythiophen-2-yl-n-methylmethanamine,3-methoxy 2-thienyl methyl methylamine PubChem CID: 43811050 IUPAC Name: 1-(3-methoxythiophen-2-yl)-N-methylmethanamine SMILES: CNCC1=C(OC)C=CS1

PubChem CID 43811050
CAS 944450-93-5
Molecular Weight (g/mol) 157.23
MDL Number MFCD11841072
SMILES CNCC1=C(OC)C=CS1
Synonym 3-methoxythiophen-2-yl methyl methyl amine,3-methoxythiophen-2-yl-n-methylmethylamine,n-methyl-3-methoxythien-2-yl methylamine,3-methoxy-2-methylamino methyl thiophene,1-3-methoxythiophen-2-yl-n-methylmethanamine,3-methoxy 2-thienyl methyl methylamine
IUPAC Name 1-(3-methoxythiophen-2-yl)-N-methylmethanamine
InChI Key HDALHOAZSOWZLX-UHFFFAOYSA-N
Molecular Formula C7H11NOS
545

3,3-Dimethylbutyraldehyde

CAS: 2987-16-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00042807 InChI Key: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd PubChem CID: 76335 IUPAC Name: 3,3-dimethylbutanal SMILES: CC(C)(C)CC=O

PubChem CID 76335
CAS 2987-16-8
Molecular Weight (g/mol) 100.16
MDL Number MFCD00042807
SMILES CC(C)(C)CC=O
Synonym 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd
IUPAC Name 3,3-dimethylbutanal
InChI Key LTNUSYNQZJZUSY-UHFFFAOYSA-N
Molecular Formula C6H12O
546

2-Bromo-4'-fluoroacetophenone, 97%

CAS: 403-29-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F

PubChem CID 96749
CAS 403-29-2
Molecular Weight (g/mol) 217.037
MDL Number MFCD00040830
SMILES C1=CC(=CC=C1C(=O)CBr)F
Synonym 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone
IUPAC Name 2-bromo-1-(4-fluorophenyl)ethanone
InChI Key ZJFWCELATJMDNO-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
547

10-Bromo-1-decanol, 95%

CAS: 53463-68-6 Molecular Formula: C10H21BrO Molecular Weight (g/mol): 237.18 MDL Number: MFCD00041681 InChI Key: LGZMUUBPTDRQQM-UHFFFAOYSA-N Synonym: 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p PubChem CID: 104507 IUPAC Name: 10-bromodecan-1-ol SMILES: OCCCCCCCCCCBr

PubChem CID 104507
CAS 53463-68-6
Molecular Weight (g/mol) 237.18
MDL Number MFCD00041681
SMILES OCCCCCCCCCCBr
Synonym 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p
IUPAC Name 10-bromodecan-1-ol
InChI Key LGZMUUBPTDRQQM-UHFFFAOYSA-N
Molecular Formula C10H21BrO
548

3'-Hydroxyacetophenone, 98%

CAS: 121-71-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002298 InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol PubChem CID: 8487 IUPAC Name: 1-(3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)O

PubChem CID 8487
CAS 121-71-1
Molecular Weight (g/mol) 136.15
MDL Number MFCD00002298
SMILES CC(=O)C1=CC(=CC=C1)O
Synonym 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol
IUPAC Name 1-(3-hydroxyphenyl)ethanone
InChI Key LUJMEECXHPYQOF-UHFFFAOYSA-N
Molecular Formula C8H8O2
549

6-Pyrrolidin-1-ylpyridine-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 230618-24-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD08435859 InChI Key: SZOZYXCTOMKVTL-UHFFFAOYSA-N PubChem CID: 10821162 IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCCC1

PubChem CID 10821162
CAS 230618-24-3
Molecular Weight (g/mol) 176.22
MDL Number MFCD08435859
SMILES O=CC1=NC(=CC=C1)N1CCCC1
IUPAC Name 6-pyrrolidin-1-ylpyridine-2-carbaldehyde
InChI Key SZOZYXCTOMKVTL-UHFFFAOYSA-N
Molecular Formula C10H12N2O
550

trans-4-Aminocyclohexanol, 97%

CAS: 27489-62-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol,4-aminocyclohexanol,cis-4-aminocyclohexanol,cis-4-amino-cyclohexanol,cyclohexanol, 4-amino-, trans,1r,4r-4-aminocyclohexan-1-ol,cyclohexanol, 4-amino,trans-4-hydroxycyclohexylamine,1r,4r-4-aminocyclohexanol,aminocyclohexanol trans-4 PubChem CID: 81293 IUPAC Name: 4-aminocyclohexan-1-ol SMILES: C1CC(CCC1N)O

PubChem CID 81293
CAS 27489-62-9
Molecular Weight (g/mol) 115.17
SMILES C1CC(CCC1N)O
Synonym trans-4-aminocyclohexanol,4-aminocyclohexanol,cis-4-aminocyclohexanol,cis-4-amino-cyclohexanol,cyclohexanol, 4-amino-, trans,1r,4r-4-aminocyclohexan-1-ol,cyclohexanol, 4-amino,trans-4-hydroxycyclohexylamine,1r,4r-4-aminocyclohexanol,aminocyclohexanol trans-4
IUPAC Name 4-aminocyclohexan-1-ol
InChI Key IMLXLGZJLAOKJN-UHFFFAOYSA-N
Molecular Formula C6H13NO
551

4-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 2683-70-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD09879939 InChI Key: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC Name: 4-(phenoxymethyl)benzaldehyde SMILES: O=CC1=CC=C(COC2=CC=CC=C2)C=C1

PubChem CID 12106287
CAS 2683-70-7
Molecular Weight (g/mol) 212.25
MDL Number MFCD09879939
SMILES O=CC1=CC=C(COC2=CC=CC=C2)C=C1
Synonym 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde
IUPAC Name 4-(phenoxymethyl)benzaldehyde
InChI Key JLGXYDMVIJFOKF-UHFFFAOYSA-N
Molecular Formula C14H12O2
552

5-Fluorosalicylaldehyde, 97%

CAS: 347-54-6 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 InChI Key: FDUBQNUDZOGOFE-UHFFFAOYSA-N Synonym: 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996 PubChem CID: 2737328 IUPAC Name: 5-fluoro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)O

PubChem CID 2737328
CAS 347-54-6
Molecular Weight (g/mol) 140.11
SMILES C1=CC(=C(C=C1F)C=O)O
Synonym 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996
IUPAC Name 5-fluoro-2-hydroxybenzaldehyde
InChI Key FDUBQNUDZOGOFE-UHFFFAOYSA-N
Molecular Formula C7H5FO2
553

2,4-Dichloro-6,7-dimethoxyquinazoline, 97%

CAS: 27631-29-4 MDL Number: MFCD00051733 InChI Key: DGHKCBSVAZXEPP-UHFFFAOYSA-N PubChem CID: 520327 IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC

PubChem CID 520327
CAS 27631-29-4
MDL Number MFCD00051733
SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC
IUPAC Name 2,4-dichloro-6,7-dimethoxyquinazoline
InChI Key DGHKCBSVAZXEPP-UHFFFAOYSA-N
554

2,4'-Dibromopropiophenone, 98%, Thermo Scientific™

CAS: 38786-67-3 Molecular Formula: C9H8Br2O Molecular Weight (g/mol): 291.97 MDL Number: MFCD00209571 InChI Key: GKALOSTUZMFUQB-LURJTMIESA-N PubChem CID: 603907 IUPAC Name: 2-bromo-1-(4-bromophenyl)propan-1-one SMILES: C[C@H](Br)C(=O)C1=CC=C(Br)C=C1

PubChem CID 603907
CAS 38786-67-3
Molecular Weight (g/mol) 291.97
MDL Number MFCD00209571
SMILES C[C@H](Br)C(=O)C1=CC=C(Br)C=C1
IUPAC Name 2-bromo-1-(4-bromophenyl)propan-1-one
InChI Key GKALOSTUZMFUQB-LURJTMIESA-N
Molecular Formula C9H8Br2O
555

2-Acetylbenzeneboronic acid, 97%

CAS: 308103-40-4 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01321263 InChI Key: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6 PubChem CID: 2734309 IUPAC Name: (2-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=CC=C1B(O)O

PubChem CID 2734309
CAS 308103-40-4
Molecular Weight (g/mol) 163.97
MDL Number MFCD01321263
SMILES CC(=O)C1=CC=CC=C1B(O)O
Synonym 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6
IUPAC Name (2-acetylphenyl)boronic acid
InChI Key ZKAOVABYLXQUTI-UHFFFAOYSA-N
Molecular Formula C8H9BO3