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Fenylpropanoider och polyketider

Fenylpropanioder är organiska föreningar som kännetecknas av att de har en aromatisk ring och en propensvans med tre kol. Polyketider är föreningar som kännetecknas av att de har två eller flera funktionella karbonylgrupper kopplade till en enda kolatom.
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1 – 15 av 17 Resultat
1

Pentafluorfenyl 4-(1-metyl-lH-pyrazol-3-yl)bensoat, 97 %, Thermo Scientific™

CAS: 915707-42-5 Molekylformel: C17H9F5N2O2 Molekylvikt (g/mol): 368.26 MDL-nummer: MFCD09702352 InChI-nyckel: LGHZGIHYFYLEAC-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229473 LEDER: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Molekylformel C17H9F5N2O2
PubChem CID 24229473
MDL-nummer MFCD09702352
CAS 915707-42-5
InChI-nyckel LGHZGIHYFYLEAC-UHFFFAOYSA-N
LEDER CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol) 368.26
Synonym pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
2

Pentafluorfenyl 3-(1-metyl-lH-pyrazol-3-yl)bensoat, 97 %, Thermo Scientific™

CAS: 910037-11-5 Molekylformel: C17H9F5N2O2 Molekylvikt (g/mol): 368.263 MDL-nummer: MFCD09065010 InChI-nyckel: LGHVUZDAZTZCHC-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229633 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 3-(1-metylpyrazol-3-yl)bensoat LEDER: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Molekylformel C17H9F5N2O2
PubChem CID 24229633
MDL-nummer MFCD09065010
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 3-(1-metylpyrazol-3-yl)bensoat
CAS 910037-11-5
InChI-nyckel LGHVUZDAZTZCHC-UHFFFAOYSA-N
LEDER CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Molekylvikt (g/mol) 368.263
Synonym pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
6

Pentafluorfenyl 4-(3,5-dimetyl-lH-pyrazol-1-yl)bensoat, 97 %, Thermo Scientific™

CAS: 941717-00-6 Molekylformel: C18H11F5N2O2 Molekylvikt (g/mol): 382.29 MDL-nummer: MFCD09879978 InChI-nyckel: GQQALUKKLLEHOR-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229762 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 4-(3,5-dimetylpyrazol-1-yl)bensoat LEDER: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C

Molekylformel C18H11F5N2O2
PubChem CID 24229762
MDL-nummer MFCD09879978
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 4-(3,5-dimetylpyrazol-1-yl)bensoat
CAS 941717-00-6
InChI-nyckel GQQALUKKLLEHOR-UHFFFAOYSA-N
LEDER CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C
Molekylvikt (g/mol) 382.29
Synonym pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
7

Pentafluorfenyl 4-(tetrahydropyran-4-yloxi)bensoat, 97 %, Thermo Scientific™

CAS: 930110-97-7 Molekylformel: C18H13F5O4 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD09702368 InChI-nyckel: BDWCEFHYQPZQRO-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229528 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 4-(oxan-4-yloxi)bensoat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F

Molekylformel C18H13F5O4
PubChem CID 24229528
MDL-nummer MFCD09702368
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 4-(oxan-4-yloxi)bensoat
CAS 930110-97-7
InChI-nyckel BDWCEFHYQPZQRO-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F
Molekylvikt (g/mol) 388.29
Synonym pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester
8

4-(5-bromtien-2-yl)pyridin, 97 %, Thermo Scientific™

CAS: 2199-93-1 Molekylformel: C11H7BrO3 Molekylvikt (g/mol): 267.08 MDL-nummer: MFCD00024075 InChI-nyckel: XFQYOFLFNKCHLG-UHFFFAOYSA-N Synonym: 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one PubChem CID: 304813 IUPAC-namn: 3-acetyl-6-bromokromen-2-on LEDER: CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O

Molekylformel C11H7BrO3
PubChem CID 304813
MDL-nummer MFCD00024075
IUPAC-namn 3-acetyl-6-bromokromen-2-on
CAS 2199-93-1
InChI-nyckel XFQYOFLFNKCHLG-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O
Molekylvikt (g/mol) 267.08
Synonym 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one
10

3-[4-(trifluormetoxi)fenyl]akrylsyra, 97 %, Thermo Scientific™

CAS: 783-13-1 Molekylformel: C10H7F3O3 Molekylvikt (g/mol): 232.158 MDL-nummer: MFCD00066338 InChI-nyckel: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonym: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid PubChem CID: 735857 IUPAC-namn: (E)-3-[4-(trifluormetoxi)fenyl]prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F

Molekylformel C10H7F3O3
PubChem CID 735857
MDL-nummer MFCD00066338
IUPAC-namn (E)-3-[4-(trifluormetoxi)fenyl]prop-2-ensyra
CAS 783-13-1
InChI-nyckel RNYVTJANWYBGPW-ZZXKWVIFSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
Molekylvikt (g/mol) 232.158
Synonym 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid
11

Pentafluorfenyl 4-morfolinobensoat, 97 %, Thermo Scientific™

CAS: 921938-51-4 Molekylformel: C17H12F5NO3 Molekylvikt (g/mol): 373.28 MDL-nummer: MFCD09817462 InChI-nyckel: UJYQDNSLPIRXRT-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229462 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 4-morfolin-4-ylbensoat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F

Molekylformel C17H12F5NO3
PubChem CID 24229462
MDL-nummer MFCD09817462
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 4-morfolin-4-ylbensoat
CAS 921938-51-4
InChI-nyckel UJYQDNSLPIRXRT-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F
Molekylvikt (g/mol) 373.28
Synonym pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
12

Pentafluorfenyl-2-(morfolinosulfonyl)bensoat, 97 %, Thermo Scientific™

CAS: 950603-27-7 Molekylformel: C17H12F5NO5S Molekylvikt (g/mol): 437.34 MDL-nummer: MFCD09879986 InChI-nyckel: FDXYCKHOIXBDOA-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229773 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-ylsulfonylbensoat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F

Molekylformel C17H12F5NO5S
PubChem CID 24229773
MDL-nummer MFCD09879986
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-ylsulfonylbensoat
CAS 950603-27-7
InChI-nyckel FDXYCKHOIXBDOA-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
Molekylvikt (g/mol) 437.34
Synonym pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
15

3-(2,4-Dichlorophenyl)propanoic acid, 97%, Thermo Scientific™

CAS: 55144-92-8 Molekylformel: C9H8Cl2O2 Molekylvikt (g/mol): 219.061 MDL-nummer: MFCD00275605 InChI-nyckel: HLNPVFSCAMKIOD-UHFFFAOYSA-N PubChem CID: 2740915 IUPAC-namn: 3-(2,4-dichlorophenyl)propanoic acid LEDER: C1=CC(=C(C=C1Cl)Cl)CCC(=O)O

Molekylformel C9H8Cl2O2
PubChem CID 2740915
MDL-nummer MFCD00275605
IUPAC-namn 3-(2,4-dichlorophenyl)propanoic acid
CAS 55144-92-8
InChI-nyckel HLNPVFSCAMKIOD-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)Cl)CCC(=O)O
Molekylvikt (g/mol) 219.061