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Organooxygen compounds

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Keyword Search:
3,826 – 3,840 of 13,984 results
3,826

Polyethylene Glycol Monostearate (n=approx. 40) (palmitate and stearate mixture), TCI America™
SDP

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

PubChem CID 24762
CAS 9004-99-3
Molecular Weight (g/mol) 328.537
MDL Number MFCD00148007
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name 2-hydroxyethyl octadecanoate
InChI Key RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula C20H40O3
3,827

D-Psicose 99.0+%, TCI America™
SDP

CAS: 551-68-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00083478 InChI Key: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC Name: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 90008
CAS 551-68-8
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:27605
MDL Number MFCD00083478
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose
IUPAC Name (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-PUFIMZNGSA-N
Molecular Formula C6H12O6
3,828

2',4'-Dihydroxypropiophenone 98.0+%, TCI America™
SDP

CAS: 5792-36-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002280 InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)O)O

PubChem CID 79856
CAS 5792-36-9
Molecular Weight (g/mol) 166.176
MDL Number MFCD00002280
SMILES CCC(=O)C1=C(C=C(C=C1)O)O
Synonym 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone
IUPAC Name 1-(2,4-dihydroxyphenyl)propan-1-one
InChI Key LLBBBYLDTDJMNU-UHFFFAOYSA-N
Molecular Formula C9H10O3
3,829

2-(2-Aminoethoxy)ethanol 98.0+%, TCI America™
SDP

CAS: 929-06-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00008181 InChI Key: GIAFURWZWWWBQT-UHFFFAOYSA-N Synonym: 2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine PubChem CID: 13578 IUPAC Name: 2-(2-aminoethoxy)ethanol SMILES: C(COCCO)N

PubChem CID 13578
CAS 929-06-6
Molecular Weight (g/mol) 105.137
MDL Number MFCD00008181
SMILES C(COCCO)N
Synonym 2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine
IUPAC Name 2-(2-aminoethoxy)ethanol
InChI Key GIAFURWZWWWBQT-UHFFFAOYSA-N
Molecular Formula C4H11NO2
3,830

Methylionone (mixture of alpha- and beta-, predominantly alpha-n-isomer) 80.0+%, TCI America™
SDP

CAS: 7779-30-8 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00031478 InChI Key: VPKMGDRERYMTJX-CMDGGOBGSA-N PubChem CID: 5371084 IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C

PubChem CID 5371084
CAS 7779-30-8
Molecular Weight (g/mol) 206.329
MDL Number MFCD00031478
SMILES CCC(=O)C=CC1C(=CCCC1(C)C)C
IUPAC Name (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
InChI Key VPKMGDRERYMTJX-CMDGGOBGSA-N
Molecular Formula C14H22O
3,831

N-Benzylacetoacetamide 98.0+%, TCI America™
SDP

CAS: 882-36-0 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00026260 InChI Key: KOHNUEXAOQRRPI-UHFFFAOYSA-N Synonym: N-Acetoacetylbenzylamine PubChem CID: 70159 IUPAC Name: N-benzyl-3-oxobutanamide SMILES: CC(=O)CC(=O)NCC1=CC=CC=C1

PubChem CID 70159
CAS 882-36-0
Molecular Weight (g/mol) 191.23
MDL Number MFCD00026260
SMILES CC(=O)CC(=O)NCC1=CC=CC=C1
Synonym N-Acetoacetylbenzylamine
IUPAC Name N-benzyl-3-oxobutanamide
InChI Key KOHNUEXAOQRRPI-UHFFFAOYSA-N
Molecular Formula C11H13NO2
3,832

4-Acetylphenyl Trifluoromethanesulfonate 98.0+%, TCI America™
SDP

CAS: 109613-00-5 Molecular Formula: C9H7F3O4S Molecular Weight (g/mol): 268.206 MDL Number: MFCD00191706 InChI Key: RUMMIUOXQGFCEP-UHFFFAOYSA-N Synonym: 4-Acetylphenyl Triflate, Trifluoromethanesulfonic Acid 4-Acetylphenyl Ester PubChem CID: 2769355 IUPAC Name: (4-acetylphenyl) trifluoromethanesulfonate SMILES: CC(=O)C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F

PubChem CID 2769355
CAS 109613-00-5
Molecular Weight (g/mol) 268.206
MDL Number MFCD00191706
SMILES CC(=O)C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
Synonym 4-Acetylphenyl Triflate, Trifluoromethanesulfonic Acid 4-Acetylphenyl Ester
IUPAC Name (4-acetylphenyl) trifluoromethanesulfonate
InChI Key RUMMIUOXQGFCEP-UHFFFAOYSA-N
Molecular Formula C9H7F3O4S
3,833

Magnesium 4-Nitrobenzyl Malonate Hydrate, TCI America™
SDP

CAS: 83972-01-4 Molecular Formula: C20H16MgN2O12 Molecular Weight (g/mol): 500.655 MDL Number: MFCD00060141 InChI Key: WAFDWKYNSTVECG-UHFFFAOYSA-L Synonym: Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt PubChem CID: 13338668 IUPAC Name: magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate SMILES: C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2]

PubChem CID 13338668
CAS 83972-01-4
Molecular Weight (g/mol) 500.655
MDL Number MFCD00060141
SMILES C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2]
Synonym Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt
IUPAC Name magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate
InChI Key WAFDWKYNSTVECG-UHFFFAOYSA-L
Molecular Formula C20H16MgN2O12
3,834

3,4-Dimethyl-3-hexanol 99.0+%, TCI America™
SDP

CAS: 19550-08-4 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021820 InChI Key: FJXOYCIYKQJAAF-UHFFFAOYSA-N PubChem CID: 140548 IUPAC Name: 3,4-dimethylhexan-3-ol SMILES: CCC(C)C(C)(CC)O

PubChem CID 140548
CAS 19550-08-4
Molecular Weight (g/mol) 130.231
MDL Number MFCD00021820
SMILES CCC(C)C(C)(CC)O
IUPAC Name 3,4-dimethylhexan-3-ol
InChI Key FJXOYCIYKQJAAF-UHFFFAOYSA-N
Molecular Formula C8H18O
3,835

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
3,836

Ethyl 2-Ethylacetoacetate 97.0+%, TCI America™
SDP

CAS: 607-97-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00039898 InChI Key: OKANYBNORCUPKZ-UHFFFAOYSA-N Synonym: ethyl 2-ethylacetoacetate,ethyl 2-acetylbutyrate,butanoic acid, 2-ethyl-3-oxo-, ethyl ester,2-ethylacetoacetic acid ethyl ester,ethyl 2-ethyl-3-ketobutyrate,ethyl alpha-ethylacetoacetate,ethyl-2-ethylacetoacetate,2-ethyl-3-oxo-butyric acid ethyl ester,ethyl .alpha.-acetylbutyrate,ethyl 2-ethyl-3-oxo-butanoate PubChem CID: 79065 IUPAC Name: ethyl 2-ethyl-3-oxobutanoate SMILES: CCC(C(=O)C)C(=O)OCC

PubChem CID 79065
CAS 607-97-6
Molecular Weight (g/mol) 158.197
MDL Number MFCD00039898
SMILES CCC(C(=O)C)C(=O)OCC
Synonym ethyl 2-ethylacetoacetate,ethyl 2-acetylbutyrate,butanoic acid, 2-ethyl-3-oxo-, ethyl ester,2-ethylacetoacetic acid ethyl ester,ethyl 2-ethyl-3-ketobutyrate,ethyl alpha-ethylacetoacetate,ethyl-2-ethylacetoacetate,2-ethyl-3-oxo-butyric acid ethyl ester,ethyl .alpha.-acetylbutyrate,ethyl 2-ethyl-3-oxo-butanoate
IUPAC Name ethyl 2-ethyl-3-oxobutanoate
InChI Key OKANYBNORCUPKZ-UHFFFAOYSA-N
Molecular Formula C8H14O3
3,837

2-Bromo-4'-phenylacetophenone 98.0+%, TCI America™
SDP

CAS: 135-73-9 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000202 InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone PubChem CID: 67282 IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

PubChem CID 67282
CAS 135-73-9
Molecular Weight (g/mol) 275.145
MDL Number MFCD00000202
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Synonym 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone
IUPAC Name 2-bromo-1-(4-phenylphenyl)ethanone
InChI Key KGHGZRVXCKCJGX-UHFFFAOYSA-N
Molecular Formula C14H11BrO
3,838

3,4-Dimethyl-1-pentyn-3-ol 96.0+%, TCI America™
SDP

CAS: 1482-15-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00039845 InChI Key: DZNLEQBXXLGELU-UHFFFAOYNA-N Synonym: 3,4-dimethyl-1-pentyn-3-ol,1-pentyn-3-ol, 3,4-dimethyl,acmc-1bzc3,2-isopropyl-3-butyne-2-ol,1-pentyn-3-ol,4-dimethyl,3,4-dimethyl-pent-1-yn-3-ol,dznleqbxxlgelu-uhfffaoysa,1-pentyn-3-ol,3,4-dimethyl,1,2-dimethyl-1-hydroxypropyl acetylene PubChem CID: 95483 IUPAC Name: 3,4-dimethylpent-1-yn-3-ol SMILES: CC(C)C(C)(O)C#C

PubChem CID 95483
CAS 1482-15-1
Molecular Weight (g/mol) 112.17
MDL Number MFCD00039845
SMILES CC(C)C(C)(O)C#C
Synonym 3,4-dimethyl-1-pentyn-3-ol,1-pentyn-3-ol, 3,4-dimethyl,acmc-1bzc3,2-isopropyl-3-butyne-2-ol,1-pentyn-3-ol,4-dimethyl,3,4-dimethyl-pent-1-yn-3-ol,dznleqbxxlgelu-uhfffaoysa,1-pentyn-3-ol,3,4-dimethyl,1,2-dimethyl-1-hydroxypropyl acetylene
IUPAC Name 3,4-dimethylpent-1-yn-3-ol
InChI Key DZNLEQBXXLGELU-UHFFFAOYNA-N
Molecular Formula C7H12O
3,839

Methyl (4-Hydroxybenzoyl)acetate 93.0+%, TCI America™
SDP

CAS: 32066-29-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00191516 InChI Key: VZOFEVHSVUBEPH-UHFFFAOYSA-N Synonym: (4-Hydroxybenzoyl)acetic Acid Methyl Ester, Methyl 3-(4-Hydroxyphenyl)-3-oxopropionate, 3-(4-Hydroxyphenyl)-3-oxopropionic Acid Methyl Ester PubChem CID: 508465 IUPAC Name: methyl 3-(4-hydroxyphenyl)-3-oxopropanoate SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)O

PubChem CID 508465
CAS 32066-29-8
Molecular Weight (g/mol) 194.186
MDL Number MFCD00191516
SMILES COC(=O)CC(=O)C1=CC=C(C=C1)O
Synonym (4-Hydroxybenzoyl)acetic Acid Methyl Ester, Methyl 3-(4-Hydroxyphenyl)-3-oxopropionate, 3-(4-Hydroxyphenyl)-3-oxopropionic Acid Methyl Ester
IUPAC Name methyl 3-(4-hydroxyphenyl)-3-oxopropanoate
InChI Key VZOFEVHSVUBEPH-UHFFFAOYSA-N
Molecular Formula C10H10O4
3,840

(R,R)-(+)-Hydrobenzoin 99.0+%, TCI America™
SDP

CAS: 52340-78-0 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064254 InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N Synonym: r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin PubChem CID: 853019 ChEBI: CHEBI:50014 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

PubChem CID 853019
CAS 52340-78-0
Molecular Weight (g/mol) 214.264
ChEBI CHEBI:50014
MDL Number MFCD00064254
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Synonym r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin
IUPAC Name (1R,2R)-1,2-diphenylethane-1,2-diol
InChI Key IHPDTPWNFBQHEB-ZIAGYGMSSA-N
Molecular Formula C14H14O2