Alpha beta-unsaturated carbonyl compounds

Alpha beta-unsaturated carbonyl compounds
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Résultats de la recherche filtrée

Methyl vinyl ketone, tech. 90%, stab., Thermo Scientific Chemicals
CAS: 78-94-4 Formule moléculaire: C4H6O Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00008777 Clé InChI: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonyme: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone CID PubChem: 6570 ChEBI: CHEBI:48058 Nom IUPAC: but-3-en-2-one SMILES: CC(=O)C=C
Poids moléculaire (g/mol) | 70.09 |
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Synonyme | methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone |
Numéro MDL | MFCD00008777 |
CAS | 78-94-4 |
CID PubChem | 6570 |
ChEBI | CHEBI:48058 |
Nom IUPAC | but-3-en-2-one |
Clé InChI | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
SMILES | CC(=O)C=C |
Formule moléculaire | C4H6O |
Mesityl Oxide, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
3-Hexyn-2-one, 97%, Thermo Scientific Chemicals
CAS: 1679-36-3 Formule moléculaire: C6H8O Poids moléculaire (g/mol): 96.129 Numéro MDL: MFCD00041627 Clé InChI: LTAPKZGQTMVYMX-UHFFFAOYSA-N Synonyme: 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone CID PubChem: 137151 Nom IUPAC: hex-3-yn-2-one SMILES: CCC#CC(=O)C
Poids moléculaire (g/mol) | 96.129 |
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Synonyme | 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone |
Numéro MDL | MFCD00041627 |
CAS | 1679-36-3 |
CID PubChem | 137151 |
Nom IUPAC | hex-3-yn-2-one |
Clé InChI | LTAPKZGQTMVYMX-UHFFFAOYSA-N |
SMILES | CCC#CC(=O)C |
Formule moléculaire | C6H8O |
4-Amino-3-penten-2-one, 96%, Thermo Scientific Chemicals
CAS: 1118-66-7 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.133 Numéro MDL: MFCD00043715 Clé InChI: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonyme: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene CID PubChem: 5367854 ChEBI: CHEBI:51695 Nom IUPAC: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N
Poids moléculaire (g/mol) | 99.133 |
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Synonyme | acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene |
Numéro MDL | MFCD00043715 |
CAS | 1118-66-7 |
CID PubChem | 5367854 |
ChEBI | CHEBI:51695 |
Nom IUPAC | (E)-4-aminopent-3-en-2-one |
Clé InChI | OSLAYKKXCYSJSF-ONEGZZNKSA-N |
SMILES | CC(=CC(=O)C)N |
Formule moléculaire | C5H9NO |
6-Methyl-3,5-heptadien-2-one, 97%, Thermo Scientific Chemicals
CAS: 1604-28-0 Formule moléculaire: C8H12O Poids moléculaire (g/mol): 124.183 Numéro MDL: MFCD00043647 Clé InChI: KSKXSFZGARKWOW-GQCTYLIASA-N Synonyme: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 CID PubChem: 5370101 Nom IUPAC: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C
Poids moléculaire (g/mol) | 124.183 |
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Synonyme | 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 |
Numéro MDL | MFCD00043647 |
CAS | 1604-28-0 |
CID PubChem | 5370101 |
Nom IUPAC | (3E)-6-methylhepta-3,5-dien-2-one |
Clé InChI | KSKXSFZGARKWOW-GQCTYLIASA-N |
SMILES | CC(=CC=CC(=O)C)C |
Formule moléculaire | C8H12O |
Ethacrynic acid, Thermo Scientific Chemicals
CAS: 58-54-8 Formule moléculaire: C13H12Cl2O4 Poids moléculaire (g/mol): 303.135 Numéro MDL: MFCD00056693 Clé InChI: AVOLMBLBETYQHX-UHFFFAOYSA-N Synonyme: ethacrynic acid,etacrynic acid,ethacrynate,etacrinic acid,hydromedin,edecrin,crinuryl,edecril,edecrina,endecril CID PubChem: 3278 ChEBI: CHEBI:4876 Nom IUPAC: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid SMILES: CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl
Poids moléculaire (g/mol) | 303.135 |
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Synonyme | ethacrynic acid,etacrynic acid,ethacrynate,etacrinic acid,hydromedin,edecrin,crinuryl,edecril,edecrina,endecril |
Numéro MDL | MFCD00056693 |
CAS | 58-54-8 |
CID PubChem | 3278 |
ChEBI | CHEBI:4876 |
Nom IUPAC | 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid |
Clé InChI | AVOLMBLBETYQHX-UHFFFAOYSA-N |
SMILES | CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl |
Formule moléculaire | C13H12Cl2O4 |
4-Methoxy-3-buten-2-one, 90%, tech., Thermo Scientific Chemicals
CAS: 4652-27-1 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00008778,MFCD00008778,MFCD00008778 Clé InChI: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonyme: z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one CID PubChem: 643837 Nom IUPAC: (Z)-4-methoxybut-3-en-2-one SMILES: CO\C=C/C(C)=O
Poids moléculaire (g/mol) | 100.12 |
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Synonyme | z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one |
Numéro MDL | MFCD00008778,MFCD00008778,MFCD00008778 |
CAS | 4652-27-1 |
CID PubChem | 643837 |
Nom IUPAC | (Z)-4-methoxybut-3-en-2-one |
Clé InChI | VLLHEPHWWIDUSS-ARJAWSKDSA-N |
SMILES | CO\C=C/C(C)=O |
Formule moléculaire | C5H8O2 |
2-Methyl-3-butyn-2-ol, 98%, Thermo Scientific Chemicals
CAS: 115-19-5 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Clé InChI: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonyme: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol CID PubChem: 8258 Nom IUPAC: 2-methylbut-3-yn-2-ol SMILES: CC(C)(C#C)O
Poids moléculaire (g/mol) | 84.12 |
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Synonyme | 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol |
CAS | 115-19-5 |
CID PubChem | 8258 |
Nom IUPAC | 2-methylbut-3-yn-2-ol |
Clé InChI | CEBKHWWANWSNTI-UHFFFAOYSA-N |
SMILES | CC(C)(C#C)O |
Formule moléculaire | C5H8O |
Ethyl trans-4-oxo-2-butenoate, 96%, Thermo Scientific Chemicals
CAS: 2960-66-9 Formule moléculaire: C6H8O3 Poids moléculaire (g/mol): 128.127 Numéro MDL: MFCD00236170 Clé InChI: SDGAEBKMHIPSAC-ONEGZZNKSA-N Synonyme: ethyl trans-4-oxo-2-butenoate,ethyl 4-oxobut-2-enoate,e-ethyl 4-oxobut-2-enoate,ethyl e-4-oxobut-2-enoate,ethyl 2e-4-oxobut-2-enoate,e-4-oxo-but-2-enoic acid ethyl ester,2-butenoic acid, 4-oxo-, ethyl ester, 2e,ethyl fumaraldehydate,ethyl 3-formylacrylate,ethyl-e-4-oxobutenoate CID PubChem: 7019541 Nom IUPAC: ethyl (E)-4-oxobut-2-enoate SMILES: CCOC(=O)C=CC=O
Poids moléculaire (g/mol) | 128.127 |
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Synonyme | ethyl trans-4-oxo-2-butenoate,ethyl 4-oxobut-2-enoate,e-ethyl 4-oxobut-2-enoate,ethyl e-4-oxobut-2-enoate,ethyl 2e-4-oxobut-2-enoate,e-4-oxo-but-2-enoic acid ethyl ester,2-butenoic acid, 4-oxo-, ethyl ester, 2e,ethyl fumaraldehydate,ethyl 3-formylacrylate,ethyl-e-4-oxobutenoate |
Numéro MDL | MFCD00236170 |
CAS | 2960-66-9 |
CID PubChem | 7019541 |
Nom IUPAC | ethyl (E)-4-oxobut-2-enoate |
Clé InChI | SDGAEBKMHIPSAC-ONEGZZNKSA-N |
SMILES | CCOC(=O)C=CC=O |
Formule moléculaire | C6H8O3 |
Octadecylbenzene, 98%, Thermo Scientific Chemicals
CAS: 4445-07-2 Formule moléculaire: C24H42 Poids moléculaire (g/mol): 330.59 Numéro MDL: MFCD00048500 Clé InChI: WSVDSBZMYJJMSB-UHFFFAOYSA-N Nom IUPAC: octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Poids moléculaire (g/mol) | 330.59 |
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Numéro MDL | MFCD00048500 |
CAS | 4445-07-2 |
Nom IUPAC | octadecylbenzene |
Clé InChI | WSVDSBZMYJJMSB-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCCC1=CC=CC=C1 |
Formule moléculaire | C24H42 |
Mesityl oxide, 99%, mixture of alpha- and beta-isomers, Thermo Scientific Chemicals
CAS: 141-79-7 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.14 Clé InChI: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonyme: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone CID PubChem: 8858 Nom IUPAC: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C
Poids moléculaire (g/mol) | 98.14 |
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Synonyme | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
CAS | 141-79-7 |
CID PubChem | 8858 |
Nom IUPAC | 4-methylpent-3-en-2-one |
Clé InChI | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
SMILES | CC(=CC(=O)C)C |
Formule moléculaire | C6H10O |
Nickel acetylacetonate, 96%, Thermo Scientific Chemicals
CAS: 3264-82-2 Formule moléculaire: C10H14NiO4 Poids moléculaire (g/mol): 256.91 Numéro MDL: MFCD00000024 Clé InChI: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonyme: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii CID PubChem: 53384569 Nom IUPAC: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Poids moléculaire (g/mol) | 256.91 |
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Synonyme | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
Numéro MDL | MFCD00000024 |
CAS | 3264-82-2 |
CID PubChem | 53384569 |
Nom IUPAC | nickel(2+);(E)-4-oxopent-2-en-2-olate |
Clé InChI | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
SMILES | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Formule moléculaire | C10H14NiO4 |
Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex 95.0+%, TCI America™
CAS: 86233-74-1 Formule moléculaire: C13H14CuF6O2 Poids moléculaire (g/mol): 379.79 Numéro MDL: MFCD00156517 Clé InChI: WSAPIYREFIKPSH-OJKFPHAYSA-N Synonyme: copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex CID PubChem: 92043567 Nom IUPAC: (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
Poids moléculaire (g/mol) | 379.79 |
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Synonyme | copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex |
Numéro MDL | MFCD00156517 |
CAS | 86233-74-1 |
CID PubChem | 92043567 |
Nom IUPAC | (1Z,5Z)-cycloocta-1,5-diene (3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one copper |
Clé InChI | WSAPIYREFIKPSH-OJKFPHAYSA-N |
SMILES | [Cu].C1C\C=C/CC\C=C/1.O\C(=C/C(=O)C(F)(F)F)C(F)(F)F |
Formule moléculaire | C13H14CuF6O2 |
3,5-Dimethyl-1-hexyn-3-ol 98.0+%, TCI America™
CAS: 107-54-0 Formule moléculaire: C8H14O Poids moléculaire (g/mol): 126.20 Numéro MDL: MFCD00008941 Clé InChI: NECRQCBKTGZNMH-UHFFFAOYNA-N Synonyme: 3,5-dimethyl-1-hexyn-3-ol,surfynol,surfynol 61,1-hexyn-3-ol, 3,5-dimethyl,surfynol van,sialyl-3-paragloboside,acmc-2098wy,dsstox_cid_21472,dsstox_rid_79746,dsstox_gsid_41472 CID PubChem: 61018 Nom IUPAC: 3,5-dimethylhex-1-yn-3-ol SMILES: CC(C)CC(C)(O)C#C
Poids moléculaire (g/mol) | 126.20 |
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Synonyme | 3,5-dimethyl-1-hexyn-3-ol,surfynol,surfynol 61,1-hexyn-3-ol, 3,5-dimethyl,surfynol van,sialyl-3-paragloboside,acmc-2098wy,dsstox_cid_21472,dsstox_rid_79746,dsstox_gsid_41472 |
Numéro MDL | MFCD00008941 |
CAS | 107-54-0 |
CID PubChem | 61018 |
Nom IUPAC | 3,5-dimethylhex-1-yn-3-ol |
Clé InChI | NECRQCBKTGZNMH-UHFFFAOYNA-N |
SMILES | CC(C)CC(C)(O)C#C |
Formule moléculaire | C8H14O |
3-Dimethylamino-2-methyl-2-propenal 97.0+%, TCI America™
CAS: 19125-76-9 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00075471 Clé InChI: JGAMOQYFDMQPRJ-XQRVVYSFSA-N Synonyme: z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z CID PubChem: 5919306 Nom IUPAC: (Z)-3-(dimethylamino)-2-methylprop-2-enal SMILES: CC(=CN(C)C)C=O
Poids moléculaire (g/mol) | 113.16 |
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Synonyme | z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z |
Numéro MDL | MFCD00075471 |
CAS | 19125-76-9 |
CID PubChem | 5919306 |
Nom IUPAC | (Z)-3-(dimethylamino)-2-methylprop-2-enal |
Clé InChI | JGAMOQYFDMQPRJ-XQRVVYSFSA-N |
SMILES | CC(=CN(C)C)C=O |
Formule moléculaire | C6H11NO |