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Organooxygen compounds

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3,571 – 3,585 of 15,086 results
3,571

Bis(2,4-pentanedionato)nickel(II) Hydrate 98.0+%, TCI America™

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 53384569
CAS 3264-82-2
Molecular Weight (g/mol) 256.91
MDL Number MFCD00000024
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
IUPAC Name nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molecular Formula C10H14NiO4
3,572

3-Methyl-2-butenal 97.0+%, TCI America™

CAS: 107-86-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00010291 InChI Key: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC Name: 3-methylbut-2-enal SMILES: CC(=CC=O)C

PubChem CID 61020
CAS 107-86-8
Molecular Weight (g/mol) 84.118
ChEBI CHEBI:15825
MDL Number MFCD00010291
SMILES CC(=CC=O)C
Synonym 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde
IUPAC Name 3-methylbut-2-enal
InChI Key SEPQTYODOKLVSB-UHFFFAOYSA-N
Molecular Formula C5H8O
3,573

Tris(2,4-pentanedionato)indium(III) 99.0+%, TCI America™

CAS: 14405-45-9 Molecular Formula: C15H21InO6 Molecular Weight (g/mol): 412.15 MDL Number: MFCD00013494 InChI Key: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonym: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC Name: indium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 101644361
CAS 14405-45-9
Molecular Weight (g/mol) 412.15
MDL Number MFCD00013494
SMILES [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate
IUPAC Name indium(3+) tris(2,4-dioxopentan-3-ide)
InChI Key CMGVNFXMZKDHDG-UHFFFAOYSA-N
Molecular Formula C15H21InO6
3,574

3,6-Dimethyl-4-octyne-3,6-diol 98.0+%, TCI America™

CAS: 78-66-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00004480 InChI Key: NUYADIDKTLPDGG-UHFFFAOYSA-N Synonym: 3,6-Dihydroxy-3,6-dimethyl-4-octyne PubChem CID: 6546 IUPAC Name: 3,6-dimethyloct-4-yne-3,6-diol SMILES: CCC(C)(C#CC(C)(CC)O)O

PubChem CID 6546
CAS 78-66-0
Molecular Weight (g/mol) 170.252
MDL Number MFCD00004480
SMILES CCC(C)(C#CC(C)(CC)O)O
Synonym 3,6-Dihydroxy-3,6-dimethyl-4-octyne
IUPAC Name 3,6-dimethyloct-4-yne-3,6-diol
InChI Key NUYADIDKTLPDGG-UHFFFAOYSA-N
Molecular Formula C10H18O2
3,575

Bis(hexafluoroacetylacetonato)nickel(II) Hydrate, TCI America™

CAS: 14949-69-0 Molecular Formula: C10H2F12NiO4 Molecular Weight (g/mol): 472.80 MDL Number: MFCD00150916 InChI Key: FOYNQRGOWAMUBM-UHFFFAOYSA-N Synonym: Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate PubChem CID: 56965474 IUPAC Name: nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide) SMILES: [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F

PubChem CID 56965474
CAS 14949-69-0
Molecular Weight (g/mol) 472.80
MDL Number MFCD00150916
SMILES [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F
Synonym Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate
IUPAC Name nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide)
InChI Key FOYNQRGOWAMUBM-UHFFFAOYSA-N
Molecular Formula C10H2F12NiO4
3,576

trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one 98.0+%, TCI America™

CAS: 37951-12-5 Molecular Formula: C19H18O3 Molecular Weight (g/mol): 294.35 MDL Number: MFCD00014901 InChI Key: IOZVKDXPBWBUKY-LQIBPGRFSA-N Synonym: trans,trans-Bis(4-methoxybenzal)acetone, trans,trans-Bis(4-methoxybenzylidene)acetone, trans,trans-Bis(4-methoxystyryl) Ketone PubChem CID: 715840 IUPAC Name: (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC

PubChem CID 715840
CAS 37951-12-5
Molecular Weight (g/mol) 294.35
MDL Number MFCD00014901
SMILES COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC
Synonym trans,trans-Bis(4-methoxybenzal)acetone, trans,trans-Bis(4-methoxybenzylidene)acetone, trans,trans-Bis(4-methoxystyryl) Ketone
IUPAC Name (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
InChI Key IOZVKDXPBWBUKY-LQIBPGRFSA-N
Molecular Formula C19H18O3
3,577

4-(Trimethylsilyl)-3-butyn-2-one 97.0+%, TCI America™

CAS: 5930-98-3 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00190212 InChI Key: MZPYLXKRBJRNSK-UHFFFAOYNA-N Synonym: 4-trimethylsilyl-3-butyn-2-one,4-trimethylsilyl but-3-yn-2-one,3-butyn-2-one, 4-trimethylsilyl,pubchem16060,ksc490e2j PubChem CID: 2734664 IUPAC Name: 6-methoxy-2,4-dimethyl-2H,3H-furo[3,2-c]quinoline SMILES: COC1=C2N=C(C)C3=C(OC(C)C3)C2=CC=C1

PubChem CID 2734664
CAS 5930-98-3
Molecular Weight (g/mol) 229.28
MDL Number MFCD00190212
SMILES COC1=C2N=C(C)C3=C(OC(C)C3)C2=CC=C1
Synonym 4-trimethylsilyl-3-butyn-2-one,4-trimethylsilyl but-3-yn-2-one,3-butyn-2-one, 4-trimethylsilyl,pubchem16060,ksc490e2j
IUPAC Name 6-methoxy-2,4-dimethyl-2H,3H-furo[3,2-c]quinoline
InChI Key MZPYLXKRBJRNSK-UHFFFAOYNA-N
Molecular Formula C14H15NO2
3,578

Methyl Fumaraldehydate 96.0+%, TCI America™

CAS: 5837-72-9 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00191651 InChI Key: CRBJVPSOOMDSPT-NSCUHMNNSA-N Synonym: 3-(Methoxycarbonyl)-2-propenal, Fumaraldehydic Acid Methyl Ester, 3-(Methoxycarbonyl)acrylaldehyde PubChem CID: 5364747 IUPAC Name: methyl (E)-4-oxobut-2-enoate SMILES: COC(=O)C=CC=O

PubChem CID 5364747
CAS 5837-72-9
Molecular Weight (g/mol) 114.1
MDL Number MFCD00191651
SMILES COC(=O)C=CC=O
Synonym 3-(Methoxycarbonyl)-2-propenal, Fumaraldehydic Acid Methyl Ester, 3-(Methoxycarbonyl)acrylaldehyde
IUPAC Name methyl (E)-4-oxobut-2-enoate
InChI Key CRBJVPSOOMDSPT-NSCUHMNNSA-N
Molecular Formula C5H6O3
3,579

beta-Ionone 95.0+%, TCI America™

CAS: 14901-07-6 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.30 MDL Number: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC Name: (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1=C(C)CCCC1(C)C

PubChem CID 638014
CAS 14901-07-6
Molecular Weight (g/mol) 192.30
ChEBI CHEBI:32325
MDL Number MFCD00001549
SMILES CC(=O)\C=C\C1=C(C)CCCC1(C)C
Synonym beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone
IUPAC Name (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
InChI Key PSQYTAPXSHCGMF-BQYQJAHWSA-N
Molecular Formula C13H20O
3,580

Fumaraldehyde Mono(dimethyl Acetal) (stabilized with HQ) 95.0+%, TCI America™

CAS: 4093-49-6 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00191439 InChI Key: OJFHAFJGQZSFKT-ONEGZZNKSA-N Synonym: 4,4-Dimethoxy-2-butenal, 4,4-Dimethoxycrotonaldehyde PubChem CID: 10725377 IUPAC Name: (E)-4,4-dimethoxybut-2-enal SMILES: COC(C=CC=O)OC

PubChem CID 10725377
CAS 4093-49-6
Molecular Weight (g/mol) 130.143
MDL Number MFCD00191439
SMILES COC(C=CC=O)OC
Synonym 4,4-Dimethoxy-2-butenal, 4,4-Dimethoxycrotonaldehyde
IUPAC Name (E)-4,4-dimethoxybut-2-enal
InChI Key OJFHAFJGQZSFKT-ONEGZZNKSA-N
Molecular Formula C6H10O3
3,581

2,4,7,9-Tetramethyl-5-decyne-4,7-diol (DL- and meso- mixture) 95.0+%, TCI America™

CAS: 126-86-3 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00008942 InChI Key: LXOFYPKXCSULTL-UHFFFAOYNA-N Synonym: 2,4,7,9-tetramethyl-5-decyne-4,7-diol,surfynol 104,surfynol 104a,surfynol 104e,surfynol tg,syrfynol 104,tetramethyl decynediol,5-decyne-4,7-diol, 2,4,7,9-tetramethyl,surfynol 104pa,1,4-diisobutyl-1,4-dimethylbutynediol PubChem CID: 31362 IUPAC Name: 2,4,7,9-tetramethyldec-5-yne-4,7-diol SMILES: CC(C)CC(C)(O)C#CC(C)(O)CC(C)C

PubChem CID 31362
CAS 126-86-3
Molecular Weight (g/mol) 226.36
MDL Number MFCD00008942
SMILES CC(C)CC(C)(O)C#CC(C)(O)CC(C)C
Synonym 2,4,7,9-tetramethyl-5-decyne-4,7-diol,surfynol 104,surfynol 104a,surfynol 104e,surfynol tg,syrfynol 104,tetramethyl decynediol,5-decyne-4,7-diol, 2,4,7,9-tetramethyl,surfynol 104pa,1,4-diisobutyl-1,4-dimethylbutynediol
IUPAC Name 2,4,7,9-tetramethyldec-5-yne-4,7-diol
InChI Key LXOFYPKXCSULTL-UHFFFAOYNA-N
Molecular Formula C14H26O2
3,582

Bis(2,4-pentanedionato)titanium(IV) Oxide, TCI America™

CAS: 14024-64-7 Molecular Formula: C10H16O5Ti Molecular Weight (g/mol): 264.1 MDL Number: MFCD00013505 InChI Key: ADVORQMAWLEPOI-UHFFFAOYSA-N Synonym: bis acetylacetonato titanium iv oxide,bis 4-hydroxypent-3-en-2-one ; titanium ii oxide PubChem CID: 74765597 IUPAC Name: 4-hydroxypent-3-en-2-one;oxotitanium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]

PubChem CID 74765597
CAS 14024-64-7
Molecular Weight (g/mol) 264.1
MDL Number MFCD00013505
SMILES CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]
Synonym bis acetylacetonato titanium iv oxide,bis 4-hydroxypent-3-en-2-one ; titanium ii oxide
IUPAC Name 4-hydroxypent-3-en-2-one;oxotitanium
InChI Key ADVORQMAWLEPOI-UHFFFAOYSA-N
Molecular Formula C10H16O5Ti
3,583

3-Methyl-1-pentyn-3-ol 98.0+%, TCI America™

CAS: 77-75-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00004479 InChI Key: QXLPXWSKPNOQLE-UHFFFAOYNA-N Synonym: 3-methyl-1-pentyn-3-ol,meparfynol,methylpentynol,methylparafynol,seral,atemorin,melpintol,1-pentyn-3-ol, 3-methyl,allotropal,methylpentinol PubChem CID: 6494 IUPAC Name: 3-methylpent-1-yn-3-ol SMILES: CCC(C)(O)C#C

PubChem CID 6494
CAS 77-75-8
Molecular Weight (g/mol) 98.15
MDL Number MFCD00004479
SMILES CCC(C)(O)C#C
Synonym 3-methyl-1-pentyn-3-ol,meparfynol,methylpentynol,methylparafynol,seral,atemorin,melpintol,1-pentyn-3-ol, 3-methyl,allotropal,methylpentinol
IUPAC Name 3-methylpent-1-yn-3-ol
InChI Key QXLPXWSKPNOQLE-UHFFFAOYNA-N
Molecular Formula C6H10O
3,584

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

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
3,585

trans-2-Methyl-2-pentenal 97.0+%, TCI America™

CAS: 14250-96-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00006978 InChI Key: IDEYZABHVQLHAF-GQCTYLIASA-N PubChem CID: 5319754 IUPAC Name: (E)-2-methylpent-2-enal SMILES: CCC=C(C)C=O

PubChem CID 5319754
CAS 14250-96-5
Molecular Weight (g/mol) 98.145
MDL Number MFCD00006978
SMILES CCC=C(C)C=O
IUPAC Name (E)-2-methylpent-2-enal
InChI Key IDEYZABHVQLHAF-GQCTYLIASA-N
Molecular Formula C6H10O