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Filtered Search Results

beta-Ionone 95.0+%, TCI America™
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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 |
alpha-Ionone 90.0+%, TCI America™
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CAS: 127-41-3 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.30 MDL Number: MFCD00001565 InChI Key: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonym: alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha PubChem CID: 5282108 ChEBI: CHEBI:32319 IUPAC Name: (3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1C(C)=CCCC1(C)C
PubChem CID | 5282108 |
---|---|
CAS | 127-41-3 |
Molecular Weight (g/mol) | 192.30 |
ChEBI | CHEBI:32319 |
MDL Number | MFCD00001565 |
SMILES | CC(=O)\C=C\C1C(C)=CCCC1(C)C |
Synonym | alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha |
IUPAC Name | (3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one |
InChI Key | UZFLPKAIBPNNCA-BQYQJAHWNA-N |
Molecular Formula | C13H20O |
Bis(2,4-pentanedionato)nickel(II) Hydrate 98.0+%, TCI America™
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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-Decen-2-one 93.0+%, TCI America™
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CAS: 10519-33-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00015700 InChI Key: JRPDANVNRUIUAB-CMDGGOBGSA-N Synonym: 3-decen-2-one,heptylidene acetone,oenanthylidene acetone,e-3-decen-2-one,unii-z22804bqxd,3e-dec-3-en-2-one,e-dec-3-en-2-one,dec-3-en-2-one,fema no. 3532,enanthylidene acetone PubChem CID: 5363233 IUPAC Name: (E)-dec-3-en-2-one SMILES: CCCCCCC=CC(=O)C
PubChem CID | 5363233 |
---|---|
CAS | 10519-33-2 |
Molecular Weight (g/mol) | 154.253 |
MDL Number | MFCD00015700 |
SMILES | CCCCCCC=CC(=O)C |
Synonym | 3-decen-2-one,heptylidene acetone,oenanthylidene acetone,e-3-decen-2-one,unii-z22804bqxd,3e-dec-3-en-2-one,e-dec-3-en-2-one,dec-3-en-2-one,fema no. 3532,enanthylidene acetone |
IUPAC Name | (E)-dec-3-en-2-one |
InChI Key | JRPDANVNRUIUAB-CMDGGOBGSA-N |
Molecular Formula | C10H18O |
Bis(2,4-pentanedionato)titanium(IV) Oxide, TCI America™
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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 |
2,4,7,9-Tetramethyl-5-decyne-4,7-diol (DL- and meso- mixture) 95.0+%, TCI America™
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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 |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium(III) 95.0+%, TCI America™
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CAS: 15522-71-1 Molecular Formula: C33H60EuO6 Molecular Weight (g/mol): 704.801 MDL Number: MFCD00000019 InChI Key: RHXUZKJNHAMZEP-QFVJJVGWSA-N Synonym: eu dpm 3,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium iii,resolve-al tm,europium iii-dpm,eu tmhd 3,europium 2,2,6,6-tetramethyl-3,5-heptanedionate,europium-tris dipivaloylmethane,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium 3 PubChem CID: 10897800 IUPAC Name: europium;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Eu]
PubChem CID | 10897800 |
---|---|
CAS | 15522-71-1 |
Molecular Weight (g/mol) | 704.801 |
MDL Number | MFCD00000019 |
SMILES | CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Eu] |
Synonym | eu dpm 3,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium iii,resolve-al tm,europium iii-dpm,eu tmhd 3,europium 2,2,6,6-tetramethyl-3,5-heptanedionate,europium-tris dipivaloylmethane,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium 3 |
IUPAC Name | europium;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one |
InChI Key | RHXUZKJNHAMZEP-QFVJJVGWSA-N |
Molecular Formula | C33H60EuO6 |
Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate 90.0+%, TCI America™
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CAS: 16092-38-9 Molecular Formula: C10H10CoF6O4 Molecular Weight (g/mol): 367.11 MDL Number: MFCD00044994 InChI Key: GCHODJIKBYKCNY-UHFFFAOYSA-N Synonym: Cobalt(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Cobalt(II) Salt PubChem CID: 102601710 IUPAC Name: bis(5,5,5-trifluoro-4-hydroxypent-3-en-2-one) cobalt SMILES: [Co].CC(=O)C=C(O)C(F)(F)F.CC(=O)C=C(O)C(F)(F)F
PubChem CID | 102601710 |
---|---|
CAS | 16092-38-9 |
Molecular Weight (g/mol) | 367.11 |
MDL Number | MFCD00044994 |
SMILES | [Co].CC(=O)C=C(O)C(F)(F)F.CC(=O)C=C(O)C(F)(F)F |
Synonym | Cobalt(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Cobalt(II) Salt |
IUPAC Name | bis(5,5,5-trifluoro-4-hydroxypent-3-en-2-one) cobalt |
InChI Key | GCHODJIKBYKCNY-UHFFFAOYSA-N |
Molecular Formula | C10H10CoF6O4 |
3-Nonen-2-one 96.0+%, TCI America™
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CAS: 14309-57-0 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00010241 InChI Key: HDKLIZDXVUCLHQ-BQYQJAHWSA-N Synonym: 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi PubChem CID: 5317045 IUPAC Name: (3E)-non-3-en-2-one SMILES: CCCCC\C=C\C(C)=O
PubChem CID | 5317045 |
---|---|
CAS | 14309-57-0 |
Molecular Weight (g/mol) | 140.23 |
MDL Number | MFCD00010241 |
SMILES | CCCCC\C=C\C(C)=O |
Synonym | 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi |
IUPAC Name | (3E)-non-3-en-2-one |
InChI Key | HDKLIZDXVUCLHQ-BQYQJAHWSA-N |
Molecular Formula | C9H16O |
Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex 95.0+%, TCI America™
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CAS: 86233-74-1 Molecular Formula: C13H14CuF6O2 Molecular Weight (g/mol): 379.79 MDL Number: MFCD00156517 InChI Key: WSAPIYREFIKPSH-OJKFPHAYSA-N Synonym: copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex PubChem CID: 92043567 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene (3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one copper SMILES: [Cu].C1C\C=C/CC\C=C/1.O\C(=C/C(=O)C(F)(F)F)C(F)(F)F
PubChem CID | 92043567 |
---|---|
CAS | 86233-74-1 |
Molecular Weight (g/mol) | 379.79 |
MDL Number | MFCD00156517 |
SMILES | [Cu].C1C\C=C/CC\C=C/1.O\C(=C/C(=O)C(F)(F)F)C(F)(F)F |
Synonym | copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene (3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one copper |
InChI Key | WSAPIYREFIKPSH-OJKFPHAYSA-N |
Molecular Formula | C13H14CuF6O2 |
3-(Dimethylamino)acrolein 98.0+%, TCI America™
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CAS: 927-63-9 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006999 InChI Key: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 IUPAC Name: (2E)-3-(dimethylamino)prop-2-enal SMILES: CN(C)\C=C\C=O
PubChem CID | 638320 |
---|---|
CAS | 927-63-9 |
Molecular Weight (g/mol) | 99.13 |
MDL Number | MFCD00006999 |
SMILES | CN(C)\C=C\C=O |
Synonym | 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein |
IUPAC Name | (2E)-3-(dimethylamino)prop-2-enal |
InChI Key | RRLMPLDPCKRASL-ONEGZZNKSA-N |
Molecular Formula | C5H9NO |
Bis(hexafluoroacetylacetonato)manganese(II) Hydrate 95.0+%, TCI America™
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CAS: 19648-86-3 Molecular Formula: C10H4F12MnO4 Molecular Weight (g/mol): 471.06 MDL Number: MFCD00042513 InChI Key: DMABZFSNYKYMMQ-UHFFFAOYSA-N Synonym: Hexafluoroacetylacetono Manganese(II) Salt, Manganese(II) Hexafluoroacetylacetonate PubChem CID: 91658961 IUPAC Name: bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) manganese SMILES: [Mn].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F
PubChem CID | 91658961 |
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CAS | 19648-86-3 |
Molecular Weight (g/mol) | 471.06 |
MDL Number | MFCD00042513 |
SMILES | [Mn].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F |
Synonym | Hexafluoroacetylacetono Manganese(II) Salt, Manganese(II) Hexafluoroacetylacetonate |
IUPAC Name | bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) manganese |
InChI Key | DMABZFSNYKYMMQ-UHFFFAOYSA-N |
Molecular Formula | C10H4F12MnO4 |
Bis(hexafluoroacetylacetonato)copper(II) Hydrate 95.0+%, TCI America™
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CAS: 14781-45-4 Molecular Formula: C10H4CuF12O5 Molecular Weight (g/mol): 495.664 MDL Number: MFCD00064754 InChI Key: SREVICRJIZZXHD-SUXDNRKISA-L Synonym: Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt PubChem CID: 15860928 IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2]
PubChem CID | 15860928 |
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CAS | 14781-45-4 |
Molecular Weight (g/mol) | 495.664 |
MDL Number | MFCD00064754 |
SMILES | C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2] |
Synonym | Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt |
IUPAC Name | copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate |
InChI Key | SREVICRJIZZXHD-SUXDNRKISA-L |
Molecular Formula | C10H4CuF12O5 |
Methylionone (mixture of alpha- and beta-, predominantly alpha-n-isomer) 80.0+%, TCI America™
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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 |
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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 |
Bis(2,4-pentanedionato)manganese(II) Dihydrate 97.0+%, TCI America™
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CAS: 14024-58-9 Molecular Formula: C10H14MnO4 Molecular Weight (g/mol): 253.16 MDL Number: MFCD00000022 MFCD09998212 InChI Key: ZQZQURFYFJBOCE-FDGPNNRMSA-L Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
PubChem CID | 54669727 |
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CAS | 14024-58-9 |
Molecular Weight (g/mol) | 253.16 |
MDL Number | MFCD00000022 MFCD09998212 |
SMILES | [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | bis 4-hydroxypent-3-en-2-one dihydrate manganese |
IUPAC Name | manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | ZQZQURFYFJBOCE-FDGPNNRMSA-L |
Molecular Formula | C10H14MnO4 |