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Organooxygen compounds

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916 – 930 of 18,080 results
916
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Ethyl 2-methylacetoacetate, 95%

CAS: 609-14-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009164 InChI Key: FNENWZWNOPCZGK-UHFFFAOYSA-N Synonym: ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester PubChem CID: 701 IUPAC Name: ethyl 2-methyl-3-oxobutanoate SMILES: CCOC(=O)C(C)C(=O)C

PubChem CID 701
CAS 609-14-3
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009164
SMILES CCOC(=O)C(C)C(=O)C
Synonym ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester
IUPAC Name ethyl 2-methyl-3-oxobutanoate
InChI Key FNENWZWNOPCZGK-UHFFFAOYSA-N
Molecular Formula C7H12O3
917
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Benzyl ethyl malonate, tech. 85%

CAS: 42998-51-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009194 InChI Key: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonym: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate PubChem CID: 562228 SMILES: CCOC(=O)CC(=O)OCC1=CC=CC=C1

PubChem CID 562228
CAS 42998-51-6
Molecular Weight (g/mol) 222.24
MDL Number MFCD00009194
SMILES CCOC(=O)CC(=O)OCC1=CC=CC=C1
Synonym benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate
InChI Key CGNOCUSLPSCMLL-UHFFFAOYSA-N
Molecular Formula C12H14O4
918
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Methyl hydrogen malonate, 96%

CAS: 16695-14-0 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.088 MDL Number: MFCD00667796 InChI Key: PBVZQAXFSQKDKK-UHFFFAOYSA-N Synonym: methyl hydrogen malonate,malonic acid monomethyl ester,3-methoxy-3-oxo-propanoic acid,1-methyl malonate,hydrogen methyl malonate PubChem CID: 538366 IUPAC Name: 3-methoxy-3-oxopropanoic acid SMILES: COC(=O)CC(=O)O

PubChem CID 538366
CAS 16695-14-0
Molecular Weight (g/mol) 118.088
MDL Number MFCD00667796
SMILES COC(=O)CC(=O)O
Synonym methyl hydrogen malonate,malonic acid monomethyl ester,3-methoxy-3-oxo-propanoic acid,1-methyl malonate,hydrogen methyl malonate
IUPAC Name 3-methoxy-3-oxopropanoic acid
InChI Key PBVZQAXFSQKDKK-UHFFFAOYSA-N
Molecular Formula C4H6O4
919
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Diethyl acetylsuccinate, 99%

CAS: 1115-30-6 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.23 MDL Number: MFCD00009157 InChI Key: DVSDDICSXBCMQJ-UHFFFAOYSA-N Synonym: diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester PubChem CID: 66197 IUPAC Name: diethyl 2-acetylbutanedioate SMILES: CCOC(=O)CC(C(=O)C)C(=O)OCC

PubChem CID 66197
CAS 1115-30-6
Molecular Weight (g/mol) 216.23
MDL Number MFCD00009157
SMILES CCOC(=O)CC(C(=O)C)C(=O)OCC
Synonym diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester
IUPAC Name diethyl 2-acetylbutanedioate
InChI Key DVSDDICSXBCMQJ-UHFFFAOYSA-N
Molecular Formula C10H16O5
920
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1,1,1-Tris(hydroxymethyl)ethane, 97%

CAS: 77-85-0 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00004687 InChI Key: QXJQHYBHAIHNGG-UHFFFAOYSA-N Synonym: trimethylolethane,1,1,1-tris hydroxymethyl ethane,trimet,methriol,metriol,pentaglycerine,pentaglycerol,methyltrimethanolmethane,2-hydroxymethyl-2-methylpropane-1,3-diol,tris hydroxymethyl ethane PubChem CID: 6502 IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol SMILES: CC(CO)(CO)CO

PubChem CID 6502
CAS 77-85-0
Molecular Weight (g/mol) 120.15
MDL Number MFCD00004687
SMILES CC(CO)(CO)CO
Synonym trimethylolethane,1,1,1-tris hydroxymethyl ethane,trimet,methriol,metriol,pentaglycerine,pentaglycerol,methyltrimethanolmethane,2-hydroxymethyl-2-methylpropane-1,3-diol,tris hydroxymethyl ethane
IUPAC Name 2-(hydroxymethyl)-2-methylpropane-1,3-diol
InChI Key QXJQHYBHAIHNGG-UHFFFAOYSA-N
Molecular Formula C5H12O3
921
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(R)-(-)-2-Methyl-2,4-pentanediol, 98+%

CAS: 99210-90-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00064275 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYNA-N Synonym: 4r-2-methylpentane-2,4-diol,r---2-methyl-2,4-pentanediol,mrd,2-methylpentan-2,4-diol,r-2-methyl-2,4-pentanediol,1hty,r-mpd,4-methyl-2,4-pentanediole,r---2-methyl-2,4-pentandiol,.+/-.-2-methyl-2,4-pentanediol PubChem CID: 5288845 IUPAC Name: (4R)-2-methylpentane-2,4-diol SMILES: CC(O)CC(C)(C)O

PubChem CID 5288845
CAS 99210-90-9
Molecular Weight (g/mol) 118.18
MDL Number MFCD00064275
SMILES CC(O)CC(C)(C)O
Synonym 4r-2-methylpentane-2,4-diol,r---2-methyl-2,4-pentanediol,mrd,2-methylpentan-2,4-diol,r-2-methyl-2,4-pentanediol,1hty,r-mpd,4-methyl-2,4-pentanediole,r---2-methyl-2,4-pentandiol,.+/-.-2-methyl-2,4-pentanediol
IUPAC Name (4R)-2-methylpentane-2,4-diol
InChI Key SVTBMSDMJJWYQN-UHFFFAOYNA-N
Molecular Formula C6H14O2
922
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(R)-(+)-2-Phenyl-1-propanol, 98+%

CAS: 19141-40-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00145206 InChI Key: RNDNSYIPLPAXAZ-QMMMGPOBSA-N Synonym: r-2-phenyl-1-propanol,r-+-2-phenyl-1-propanol,2r-2-phenylpropan-1-ol,r-2-phenylpropanol,unii-9d7u4y35ur,2-phenyl-1-propanol, +-,2r-2-phenyl-1-propanol,+--2-phenyl-1-propanol,benzeneethanol, beta-methyl-, r,r-2-phenyl-1-propanol, +- PubChem CID: 177050 IUPAC Name: (2R)-2-phenylpropan-1-ol SMILES: C[C@@H](CO)C1=CC=CC=C1

PubChem CID 177050
CAS 19141-40-3
Molecular Weight (g/mol) 136.19
MDL Number MFCD00145206
SMILES C[C@@H](CO)C1=CC=CC=C1
Synonym r-2-phenyl-1-propanol,r-+-2-phenyl-1-propanol,2r-2-phenylpropan-1-ol,r-2-phenylpropanol,unii-9d7u4y35ur,2-phenyl-1-propanol, +-,2r-2-phenyl-1-propanol,+--2-phenyl-1-propanol,benzeneethanol, beta-methyl-, r,r-2-phenyl-1-propanol, +-
IUPAC Name (2R)-2-phenylpropan-1-ol
InChI Key RNDNSYIPLPAXAZ-QMMMGPOBSA-N
Molecular Formula C9H12O
923

1-Benzofuran-5-ylmethanol, Thermo Scientific™

CAS: 31823-05-9 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD04115373 InChI Key: XSLXZYDPOMAXTM-UHFFFAOYSA-N Synonym: benzofuran-5-ylmethanol,5-benzofuranmethanol,5-hydroxymethylbenzofuran,pubchem7026,5-hydroxymethyl-benzofuran,5-hydroxymethylbenzo b furan,benzofuran-5-methanol,1-benzofuran-5-yl methanol,1-benzo b furan-5-ylmethanol,benzo b furan-5-ylmethan-1-ol PubChem CID: 2795179 IUPAC Name: 1-benzofuran-5-ylmethanol SMILES: OCC1=CC=C2OC=CC2=C1

PubChem CID 2795179
CAS 31823-05-9
Molecular Weight (g/mol) 148.16
MDL Number MFCD04115373
SMILES OCC1=CC=C2OC=CC2=C1
Synonym benzofuran-5-ylmethanol,5-benzofuranmethanol,5-hydroxymethylbenzofuran,pubchem7026,5-hydroxymethyl-benzofuran,5-hydroxymethylbenzo b furan,benzofuran-5-methanol,1-benzofuran-5-yl methanol,1-benzo b furan-5-ylmethanol,benzo b furan-5-ylmethan-1-ol
IUPAC Name 1-benzofuran-5-ylmethanol
InChI Key XSLXZYDPOMAXTM-UHFFFAOYSA-N
Molecular Formula C9H8O2
924

Niobium n-butoxide, 99% (metals basis)

CAS: 51030-47-8 Molecular Formula: C20H50NbO5 Molecular Weight (g/mol): 463.521 MDL Number: MFCD00144916 InChI Key: OMBQVKDAXPUDBD-UHFFFAOYSA-N Synonym: butan-1-ol; niobium,niobium v-n-butoxide PubChem CID: 50912030 IUPAC Name: butan-1-ol;niobium SMILES: CCCCO.CCCCO.CCCCO.CCCCO.CCCCO.[Nb]

PubChem CID 50912030
CAS 51030-47-8
Molecular Weight (g/mol) 463.521
MDL Number MFCD00144916
SMILES CCCCO.CCCCO.CCCCO.CCCCO.CCCCO.[Nb]
Synonym butan-1-ol; niobium,niobium v-n-butoxide
IUPAC Name butan-1-ol;niobium
InChI Key OMBQVKDAXPUDBD-UHFFFAOYSA-N
Molecular Formula C20H50NbO5
925
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meso-1,2-Diphenyl-1,2-ethanediol, 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
926
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Perfluoro-tert-butanol, 99%

CAS: 2378-02-1 MDL Number: MFCD00042092

CAS 2378-02-1
MDL Number MFCD00042092
927
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2-Butyn-1-ol, 98%

CAS: 764-01-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00002914 InChI Key: NEEDEQSZOUAJMU-UHFFFAOYSA-N Synonym: 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol PubChem CID: 12991 IUPAC Name: but-2-yn-1-ol SMILES: CC#CCO

PubChem CID 12991
CAS 764-01-2
Molecular Weight (g/mol) 70.091
MDL Number MFCD00002914
SMILES CC#CCO
Synonym 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol
IUPAC Name but-2-yn-1-ol
InChI Key NEEDEQSZOUAJMU-UHFFFAOYSA-N
Molecular Formula C4H6O
928
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8-Chloro-1-octanol, 98%

CAS: 23144-52-7 Molecular Formula: C8H17ClO Molecular Weight (g/mol): 164.673 MDL Number: MFCD00040005 InChI Key: YDFAJMDFCCJZSI-UHFFFAOYSA-N Synonym: 8-chloro-1-octanol,1-octanol, 8-chloro,8-chlorooctanol,8-chloro-octan-1-ol,8-chloro-1-n-octanol,8-chlor-1-octanol,8-chlor-octan-1-ol,acmc-1cr4x PubChem CID: 90012 IUPAC Name: 8-chlorooctan-1-ol SMILES: C(CCCCCl)CCCO

PubChem CID 90012
CAS 23144-52-7
Molecular Weight (g/mol) 164.673
MDL Number MFCD00040005
SMILES C(CCCCCl)CCCO
Synonym 8-chloro-1-octanol,1-octanol, 8-chloro,8-chlorooctanol,8-chloro-octan-1-ol,8-chloro-1-n-octanol,8-chlor-1-octanol,8-chlor-octan-1-ol,acmc-1cr4x
IUPAC Name 8-chlorooctan-1-ol
InChI Key YDFAJMDFCCJZSI-UHFFFAOYSA-N
Molecular Formula C8H17ClO
929
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1H-Indole-2-methanol, 96%

CAS: 24621-70-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.17 InChI Key: XEEANGGQJOWRTG-UHFFFAOYSA-N Synonym: 1h-indol-2-yl methanol,1h-indole-2-methanol,1h-indol-2-yl-methanol,2-hydroxymethylindole,2-hydroxymethyl indole,hydroxymethylindol,2-indolemethanol,indole-2-methanol,indol-2-ylmethan-1-ol PubChem CID: 98783 IUPAC Name: 1H-indol-2-ylmethanol SMILES: C1=CC=C2C(=C1)C=C(N2)CO

PubChem CID 98783
CAS 24621-70-3
Molecular Weight (g/mol) 147.17
SMILES C1=CC=C2C(=C1)C=C(N2)CO
Synonym 1h-indol-2-yl methanol,1h-indole-2-methanol,1h-indol-2-yl-methanol,2-hydroxymethylindole,2-hydroxymethyl indole,hydroxymethylindol,2-indolemethanol,indole-2-methanol,indol-2-ylmethan-1-ol
IUPAC Name 1H-indol-2-ylmethanol
InChI Key XEEANGGQJOWRTG-UHFFFAOYSA-N
Molecular Formula C9H9NO
930

4-Pyridinepropanol, Thermo Scientific Chemicals

CAS: 2629-72-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: PZVZGDBCMQBRMA-UHFFFAOYSA-N IUPAC Name: 3-(pyridin-4-yl)propan-1-ol SMILES: OCCCC1=CC=NC=C1

CAS 2629-72-3
Molecular Weight (g/mol) 137.18
SMILES OCCCC1=CC=NC=C1
IUPAC Name 3-(pyridin-4-yl)propan-1-ol
InChI Key PZVZGDBCMQBRMA-UHFFFAOYSA-N
Molecular Formula C8H11NO