Butyrophenones
Butyrophenones
2-Phenylbutyrophenone 98.0+%, TCI America™
CAS: 16282-16-9 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00010344 InChI Key: UHKJKVIZTFFFSB-UHFFFAOYSA-N Synonym: 1,2-diphenyl-1-butanone,alpha-ethyldeoxybenzoin,alpha-ethyl deoxybenzoin,2-phenylbutyrophenone,1,2-diphenyl-butan-1-one,1-butanone, 1,2-diphenyl,phenylbutyrophenone,pubchem20785,butyrophenone, 2-phenyl,1-butanone,1,2-diphenyl PubChem CID: 297636 IUPAC Name: 1,2-diphenylbutan-1-one SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione 98.0+%, TCI America™
CAS: 893-33-4 Molecular Formula: C14H9F3O2 Molecular Weight (g/mol): 266.219 MDL Number: MFCD00054501 InChI Key: WVVLURYIQCXPIV-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-naphthalen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-naphthyl-1,3-butanedione,1-2-naphthoyl-3,3,3-trifluoroacetone,4,4,4-trifluoro-1-2-naphthyl butane-1,3-dione,3-2-naphthoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthalenyl,2-naphthoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthyl,4,4,4-trifluoro-3-oxo-2'-butyronaphthone,acmc-1bl5t PubChem CID: 70179 IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
1-(1,3-Benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione, 97%, Thermo Scientific™
CAS: 306935-39-7 Molecular Formula: C11H7F3O4 Molecular Weight (g/mol): 260.168 MDL Number: MFCD01570563 InChI Key: FDLJUCOQPAGQNY-UHFFFAOYSA-N Synonym: 1-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,1-2h-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,3-3,4-methylenedioxy benzoyl-1,1,1-trifluoroacetone,1-benzo d 1,3 dioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,maybridge1_005379,1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dion,1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,1,3-butanedione,1-1,3-benzodioxol-5-yl-4,4,4-trifluoro,1-1,3-benzodioxol-5-yl-4,4,4-tri-fluorobutane-1,3-dione,1-1,3-benzodioxole-5-yl-4,4,4-trifluorobutane-1,3-dione PubChem CID: 2775368 IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione, 99%, Thermo Scientific Chemicals
CAS: 893-33-4 Molecular Formula: C14H9F3O2 Molecular Weight (g/mol): 266.219 MDL Number: MFCD00054501 InChI Key: WVVLURYIQCXPIV-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-naphthalen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-naphthyl-1,3-butanedione,1-2-naphthoyl-3,3,3-trifluoroacetone,4,4,4-trifluoro-1-2-naphthyl butane-1,3-dione,3-2-naphthoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthalenyl,2-naphthoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthyl,4,4,4-trifluoro-3-oxo-2'-butyronaphthone,acmc-1bl5t PubChem CID: 70179 IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
1-Phenyl-1,2,3-butanetrione 2-oxime, 98+%, Thermo Scientific Chemicals
CAS: 6797-44-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00466576 InChI Key: JVPIIQSFMRUIAP-PKNBQFBNSA-N Synonym: 1-phenyl-1,2,3-butanetrione 2-oxime,1,2,3-butanetrione, 1-phenyl-, 2-oxime,1-phenylbutane-1,2,3-trione 2-oxime,2-hydroxyimino-1-phenylbutane-1,3-dione,3-isonitrosobenzoylacetone,2-hydroxyimino-1-phenyl-1,3-butanedione,2e-1-phenyl-1,2,3-butanetrione 2-oxime #,2z-2-n-hydroxyimino-1-phenylbutane-1,3-dione PubChem CID: 9576558 IUPAC Name: (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione SMILES: CC(=O)C(=NO)C(=O)C1=CC=CC=C1
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid, 97%, Thermo Scientific™
CAS: 54557-81-2 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00168683 InChI Key: LMDXEMFSAHAGGP-UHFFFAOYSA-N Synonym: 4-2,3-dihydro-1,4-benzodioxin-6-yl-4-oxobutanoic acid,4-2,3-dihydro-benzo 1,4 dioxin-6-yl-4-oxo-butyric acid,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-4-oxobutanoic acid,4-3,4-ethylenedioxy phenyl-4-oxobutyric acid,4-2,3-dihydro-1,4,benzodioxin-6-yl-4-oxobutanoic acid,4-2,3-dihydrobenzo b 1,4 dioxin-7-yl-4-oxobutanoic acid,4-oxo-4-2,3-dihydro-1,4-benzodioxin-6-yl butyric acid,4-2h,3h-benzo 3,4-e 1,4-dioxin-6-yl-4-oxobutanoic acid,maybridge1_001974,regid_for_cid_2758835 PubChem CID: 2758835 IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O
eMolecules 4-Bromo-N-methyl-1,8-naphthalimide | 4116-90-9 | MFCD00446021 | 1g
Combi-Blocks | 4-Bromo-N-methyl-1,8-naphthalimide | 1g | 439372299 | CA-6049 | 98.000 | 4116-90-9 | MFCD00446021 | 290.116 | C13H8BrNO2
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eMolecules 5,6,7,8-Tetrahydro-2-naphthalenylboronic acid | 405888-56-4 | MFCD11183308 | 1g
Combi-Blocks | 5,6,7,8-Tetrahydro-2-naphthalenylboronic acid | 1g | 117524537 | BB-6250 | 96.000 | 405888-56-4 | MFCD11183308 | 176.020 | C10H13BO2
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eMolecules METHYL 2-AMINO-2-(NAPHTHALEN-2-YL)ACETATE HCL | 179811-51-9 | MFCD04115519 | 0.25g
AstaTech | METHYL 2-AMINO-2-(NAPHTHALEN-2-YL)ACETATE HCL | 0.25g | 385237179 | AB20048 | 95.000 | 179811-51-9 | MFCD04115519 | 251.710 | C13H14ClNO2
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eMolecules 4-bromo-1-chloro-2,7-naphthyridine | 1588569-14-5 | MFCD27986937 | 1g
Pharmablock | 4-bromo-1-chloro-2,7-naphthyridine | 1g | 551210572 | PB06179 | | 1588569-14-5 | MFCD27986937 | 243.490 | C8H4BrClN2
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eMolecules 5,6,7,8-Tetrahydro-1-naphthylamine | 2217-41-6 | MFCD00001736 | 1g
Combi-Blocks | 5,6,7,8-Tetrahydro-1-naphthylamine | 1g | 205412476 | ST-4063 | 98.000 | 2217-41-6 | MFCD00001736 | 147.221 | C10H13N
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![eMolecules AstaTech / TERT-BUTYL (4-(18-NAPHTHYRIDIN-2-YL)BUTYL)CARBAMATE / 0.25g / 350770985 / 60083 / 95.000 / 380382-82-1 / [null] / 301.390 / C17H23N3O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules AstaTech / TERT-BUTYL (4-(18-NAPHTHYRIDIN-2-YL)BUTYL)CARBAMATE / 0.25g / 350770985 / 60083 / 95.000 / 380382-82-1 / [null] / 301.390 / C17H23N3O2
AstaTech / TERT-BUTYL (4-(18-NAPHTHYRIDIN-2-YL)BUTYL)CARBAMATE / 0.25g / 350770985 / 60083 / 95.000 / 380382-82-1 / [null] / 301.390 / C17H23N3O2
eMolecules 3-bromo-8-chloro-1,5-naphthyridine | 97267-61-3 | MFCD11848377 | 1g
Pharmablock | 3-bromo-8-chloro-1,5-naphthyridine | 1g | 551069167 | PB03276 | | 97267-61-3 | MFCD11848377 | 243.490 | C8H4BrClN2
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eMolecules 3-bromo-8-chloro-1,7-naphthyridine | 1260670-05-0 | MFCD18250850 | 1g
Pharmablock | 3-bromo-8-chloro-1,7-naphthyridine | 1g | 551116575 | PBLJ2743 | | 1260670-05-0 | MFCD18250850 | 243.490 | C8H4BrClN2
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