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Filtered Search Results

4-Phenyl-3-butyn-2-one 97.0+%, TCI America™
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CAS: 1817-57-8 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00008776 InChI Key: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC Name: 4-phenylbut-3-yn-2-one SMILES: CC(=O)C#CC1=CC=CC=C1
PubChem CID | 74555 |
---|---|
CAS | 1817-57-8 |
Molecular Weight (g/mol) | 144.173 |
ChEBI | CHEBI:51731 |
MDL Number | MFCD00008776 |
SMILES | CC(=O)C#CC1=CC=CC=C1 |
Synonym | 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one |
IUPAC Name | 4-phenylbut-3-yn-2-one |
InChI Key | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
Molecular Formula | C10H8O |
3-Methyl-2-butenal 97.0+%, TCI America™
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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 |
Efavirenz 98.0+%, TCI America™
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CAS: 154598-52-4 Molecular Formula: C14H9ClF3NO2 Molecular Weight (g/mol): 315.676 MDL Number: MFCD05662344 InChI Key: XPOQHMRABVBWPR-ZDUSSCGKSA-N Synonym: (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one PubChem CID: 64139 ChEBI: CHEBI:119486 IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one SMILES: C1CC1C#CC2(C3=C(C=CC(=C3)Cl)NC(=O)O2)C(F)(F)F
PubChem CID | 64139 |
---|---|
CAS | 154598-52-4 |
Molecular Weight (g/mol) | 315.676 |
ChEBI | CHEBI:119486 |
MDL Number | MFCD05662344 |
SMILES | C1CC1C#CC2(C3=C(C=CC(=C3)Cl)NC(=O)O2)C(F)(F)F |
Synonym | (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one |
IUPAC Name | (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one |
InChI Key | XPOQHMRABVBWPR-ZDUSSCGKSA-N |
Molecular Formula | C14H9ClF3NO2 |
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 |
Sigma Organic Chemistry alpha-Ionone | 100G | 127-41-3 | MFCD00001565
alpha-Ionone, 100G
About This Item:
Density: 0.93 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.498 (lit.)
Storage: room temp
EINECS Number: 204-841-6

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eMolecules 4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-one | 14901-07-6 | 1G | Purity: 95%
Matrix Scientific | 4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-one | 1G | 14901-07-6 | MFCD00001549
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Sigma Aldrich Fine Chemicals Biosciences beta-Ionone natural, >=95%, FG | 14901-07-6 | MFCD00001549 | 100G
beta-Ionone natural, >=95%, FG | Purity: >=95% | Mol Wt: 192.3 | 14901-07-6 | MFCD00001549 | 100G

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-2-pentenal >=97%, FG | 623-36-9 | MFCD00006978 | 4KG
2-Methyl-2-pentenal >=97%, FG | Purity: >=97% | Mol Wt: 98.14 | 623-36-9 | MFCD00006978 | 4KG

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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