Komplexa ketoner

Organiska föreningar som innehåller en eller flera funktionella ketongrupper; en funktionell ketongrupp består av en karbonyl med en kolatom, eller annan funktionell grupp intill varje sida.

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1 – 15 av 1,145 Resultat

Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals

CAS: 2001-29-8 Molekylformel: C₁₄H₁₁BrO Molekylvikt (g/mol): 275.14 MDL-nummer: MFCD00016331 InChI-nyckel: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC-namn: 1-(4-bromfenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₁BrO
PubChem CID	519738
MDL-nummer	MFCD00016331
IUPAC-namn	1-(4-bromfenyl)-2-fenyletanon
CAS	2001-29-8
InChI-nyckel	MOSIKPSTRPODHQ-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Molekylvikt (g/mol)	275.14
Synonym	benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj

Bensyl 4-hydroxyfenylketon, 97 %

CAS: 2491-32-9 Molekylformel: C₁₄H₁₂O₂ Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00002360 InChI-nyckel: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC-namn: 1-(4-hydroxifenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₂O₂
PubChem CID	75607
MDL-nummer	MFCD00002360
IUPAC-namn	1-(4-hydroxifenyl)-2-fenyletanon
CAS	2491-32-9
InChI-nyckel	JBQTZLNCDIFCCO-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
Molekylvikt (g/mol)	212.25
Synonym	benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426

Bensyl 4-klorofenylketon, 98 %

CAS: 1889-71-0 Molekylformel: C14H11ClO Molekylvikt (g/mol): 230.69 MDL-nummer: MFCD00016342 InChI-nyckel: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC-namn: 1-(4-klorfenyl)-2-fenyletanon LEDER: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H11ClO
PubChem CID	233840
MDL-nummer	MFCD00016342
IUPAC-namn	1-(4-klorfenyl)-2-fenyletanon
CAS	1889-71-0
InChI-nyckel	DXVALSKCLLBZEB-UHFFFAOYSA-N
LEDER	ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Molekylvikt (g/mol)	230.69
Synonym	benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by

Bensyl 4-bromofenylketon, 98 %

CAS: 2001-29-8 Molekylformel: C14H11BrO Molekylvikt (g/mol): 275.145 MDL-nummer: MFCD00016331 InChI-nyckel: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC-namn: 1-(4-bromfenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H11BrO
PubChem CID	519738
MDL-nummer	MFCD00016331
IUPAC-namn	1-(4-bromfenyl)-2-fenyletanon
CAS	2001-29-8
InChI-nyckel	MOSIKPSTRPODHQ-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Molekylvikt (g/mol)	275.145
Synonym	benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj

n-Butyrophenon, 99 %

CAS: 495-40-9 Molekylformel: C₁₀H₁₂O Molekylvikt (g/mol): 148.2 InChI-nyckel: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonym: butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone PubChem CID: 10315 IUPAC-namn: 1-fenylbutan-1-on LEDER: CCCC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₂O
PubChem CID	10315
IUPAC-namn	1-fenylbutan-1-on
CAS	495-40-9
InChI-nyckel	FFSAXUULYPJSKH-UHFFFAOYSA-N
LEDER	CCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	148.2
Synonym	butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone

4'-n-butylacetofenon, 97 %

CAS: 37920-25-5 Molekylformel: C12H16O Molekylvikt (g/mol): 176.26 MDL-nummer: MFCD00017500 InChI-nyckel: MQESVSITPLILCO-UHFFFAOYSA-N Synonym: 4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone PubChem CID: 123470 IUPAC-namn: 1-(4-butylfenyl)etanon LEDER: CCCCC1=CC=C(C=C1)C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16O
PubChem CID	123470
MDL-nummer	MFCD00017500
IUPAC-namn	1-(4-butylfenyl)etanon
CAS	37920-25-5
InChI-nyckel	MQESVSITPLILCO-UHFFFAOYSA-N
LEDER	CCCCC1=CC=C(C=C1)C(C)=O
Molekylvikt (g/mol)	176.26
Synonym	4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone

4-Acetyl-N-metylanilin, 97 %

CAS: 17687-47-7 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD09261160 InChI-nyckel: GDBAYICEBDZUNM-UHFFFAOYSA-N Synonym: 4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone PubChem CID: 11607936 IUPAC-namn: 1-[4-(metylamino)fenyl]etanon LEDER: CNC1=CC=C(C=C1)C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11NO
PubChem CID	11607936
MDL-nummer	MFCD09261160
IUPAC-namn	1-[4-(metylamino)fenyl]etanon
CAS	17687-47-7
InChI-nyckel	GDBAYICEBDZUNM-UHFFFAOYSA-N
LEDER	CNC1=CC=C(C=C1)C(C)=O
Molekylvikt (g/mol)	149.19
Synonym	4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone

N-fenacylpyridiniumbromid, 97 %, Thermo Scientific™

CAS: 16883-69-5 Molekylformel: C₁₃H₁₂BrNO Molekylvikt (g/mol): 278.15 InChI-nyckel: PXSUMUYPXZEXDT-UHFFFAOYSA-M Synonym: 1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide PubChem CID: 2798954 IUPAC-namn: 1-fenyl-2-pyridin-l-ium-1-yletanon;bromid LEDER: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₂BrNO
PubChem CID	2798954
IUPAC-namn	1-fenyl-2-pyridin-l-ium-1-yletanon;bromid
CAS	16883-69-5
InChI-nyckel	PXSUMUYPXZEXDT-UHFFFAOYSA-M
LEDER	C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Molekylvikt (g/mol)	278.15
Synonym	1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide

N-(3-acetyl-4-hydroxyfenyl)butyramid, 97 %

CAS: 40188-45-2 Molekylformel: C12H15NO3 Molekylvikt (g/mol): 221.26 MDL-nummer: MFCD00798556 InChI-nyckel: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid PubChem CID: 736331 IUPAC-namn: N-(3-acetyl-4-hydroxifenyl)butanamid LEDER: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H15NO3
PubChem CID	736331
MDL-nummer	MFCD00798556
IUPAC-namn	N-(3-acetyl-4-hydroxifenyl)butanamid
CAS	40188-45-2
InChI-nyckel	FGWZEOPEZISTTR-UHFFFAOYSA-N
LEDER	CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O
Molekylvikt (g/mol)	221.26
Synonym	2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid

Bensylfenylefron hydroklorid, TRC

CAS: 71786-67-9 Molekylformel: C16 H17 N O2 . Cl H Molekylvikt (g/mol): 291.77 Synonym: 2-(Benzyl-methylamino)-1-(3-hydroxyphenyl)ethanone Hydrochloride,Phenylephrine Hydrochloride Imp. E (EP) as Hydrochloride,Benzylphenylephrone Hydrochloride, 2-(N-Benzyl-N-methylamino)-1-(3-hydroxyphenyl)ethanone hydrochloride IUPAC-namn: 2-[benzyl(metyl)amino]-1-(3-hydroxyfenyl)etanon; hydroklorid LEDER: Cl.CN(CC(=O)c1cccc(O)c1)Cc2ccccc2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16 H17 N O2 . Cl H
IUPAC-namn	2-[benzyl(metyl)amino]-1-(3-hydroxyfenyl)etanon; hydroklorid
CAS	71786-67-9
LEDER	Cl.CN(CC(=O)c1cccc(O)c1)Cc2ccccc2
Molekylvikt (g/mol)	291.77
Synonym	2-(Benzyl-methylamino)-1-(3-hydroxyphenyl)ethanone Hydrochloride,Phenylephrine Hydrochloride Imp. E (EP) as Hydrochloride,Benzylphenylephrone Hydrochloride, 2-(N-Benzyl-N-methylamino)-1-(3-hydroxyphenyl)ethanone hydrochloride

N-[4-(piperidin-4-karbonyl)fenyl]acetamid, 97 %, Thermo Scientific™

CAS: 124035-23-0 Molekylformel: C14H18N2O2 Molekylvikt (g/mol): 246.31 MDL-nummer: MFCD08690322 InChI-nyckel: LLEYCMVEUNZRIO-UHFFFAOYSA-N Synonym: n-4-piperidine-4-carbonyl phenyl acetamide,n-4-piperidin-4-ylcarbonyl phenyl acetamide,acetamide,n-4-4-piperidinylcarbonyl phenyl,acmc-20acnz,n-4-4-piperidylcarbonyl phenyl acetamide,n-4-4-piperidinyl-carbonyl phenyl-acetamide PubChem CID: 15680074 IUPAC-namn: N-[4-(piperidin-4-karbonyl)fenyl]acetamid LEDER: CC(=O)NC1=CC=C(C=C1)C(=O)C2CCNCC2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H18N2O2
PubChem CID	15680074
MDL-nummer	MFCD08690322
IUPAC-namn	N-[4-(piperidin-4-karbonyl)fenyl]acetamid
CAS	124035-23-0
InChI-nyckel	LLEYCMVEUNZRIO-UHFFFAOYSA-N
LEDER	CC(=O)NC1=CC=C(C=C1)C(=O)C2CCNCC2
Molekylvikt (g/mol)	246.31
Synonym	n-4-piperidine-4-carbonyl phenyl acetamide,n-4-piperidin-4-ylcarbonyl phenyl acetamide,acetamide,n-4-4-piperidinylcarbonyl phenyl,acmc-20acnz,n-4-4-piperidylcarbonyl phenyl acetamide,n-4-4-piperidinyl-carbonyl phenyl-acetamide

N'-Formylkynurenin, TRC

CAS: 1022-31-7 Molekylformel: C11 H12 N2 O4 Molekylvikt (g/mol): 236.22 Synonym: α-Amino-2-(formylamino)-γ-oxo-Benzenebutanoic Acid; IUPAC-namn: 2-amino-4-(2-formamidofenyl)-4-oxobutanansyra LEDER: NC(CC(=O)c1ccccc1NC=O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11 H12 N2 O4
IUPAC-namn	2-amino-4-(2-formamidofenyl)-4-oxobutanansyra
CAS	1022-31-7
LEDER	NC(CC(=O)c1ccccc1NC=O)C(=O)O
Molekylvikt (g/mol)	236.22
Synonym	α-Amino-2-(formylamino)-γ-oxo-Benzenebutanoic Acid;

N-gamma-acetyl-N-2-formyl-5-metoxykynenamin, TRC

CAS: 52450-38-1 Molekylformel: C13 H16 N2 O4 Molekylvikt (g/mol): 264.28 Synonym: N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide,N1-Acetyl-N2-formyl-5-methoxykynuramine,NSC 688263 IUPAC-namn: N-[3-(2-formamido-5-metoxyfenyl)-3-oxopropyl]acetamid LEDER: COc1ccc(NC=O)c(c1)C(=O)CCNC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13 H16 N2 O4
IUPAC-namn	N-[3-(2-formamido-5-metoxyfenyl)-3-oxopropyl]acetamid
CAS	52450-38-1
LEDER	COc1ccc(NC=O)c(c1)C(=O)CCNC(=O)C
Molekylvikt (g/mol)	264.28
Synonym	N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide,N1-Acetyl-N2-formyl-5-methoxykynuramine,NSC 688263

N-desetyl acetildenafil, TRC

CAS: 147676-55-9 Molekylformel: C23 H30 N6 O3 Molekylvikt (g/mol): 438.52 Synonym: Acetildenafil-N-desethyl,7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(1-piperazinylacetyl)phenyl]-1,4-dihydro-1-methyl-3-propyl- (9CI),5-[2-Ethoxy-5-[2-(1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,5-[2-Ethoxy-5-(1-piperazinylacetyl)phenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC-namn: 5-[2-etoxi-5-(2-piperazin-1-ylacetyl)fenyl]-1-metyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one LEDER: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)C(=O)CN4CCNCC4

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C23 H30 N6 O3
IUPAC-namn	5-[2-etoxi-5-(2-piperazin-1-ylacetyl)fenyl]-1-metyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
CAS	147676-55-9
LEDER	CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)C(=O)CN4CCNCC4
Molekylvikt (g/mol)	438.52
Synonym	Acetildenafil-N-desethyl,7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(1-piperazinylacetyl)phenyl]-1,4-dihydro-1-methyl-3-propyl- (9CI),5-[2-Ethoxy-5-[2-(1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,5-[2-Ethoxy-5-(1-piperazinylacetyl)phenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

trans-Haloperidol N-oxid, TRC

CAS: 150214-93-0 Molekylformel: C21H23ClFNO3 Molekylvikt (g/mol): 391.86 Synonym: 4-[trans-4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone,trans-4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide IUPAC-namn: (1r,4s)-4-(4-klorofenyl)-1-(4-(4-fluorfenyl)-4-oxobutyl)-4-hydroxypiperidin 1-oxid LEDER: O=C(CCC[N@+]1([O-])CC[C@](C2=CC=C(Cl)C=C2)(O)CC1)C3=CC=C(F)C=C3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H23ClFNO3
IUPAC-namn	(1r,4s)-4-(4-klorofenyl)-1-(4-(4-fluorfenyl)-4-oxobutyl)-4-hydroxypiperidin 1-oxid
CAS	150214-93-0
LEDER	O=C(CCC[N@+]1([O-])CC[C@](C2=CC=C(Cl)C=C2)(O)CC1)C3=CC=C(F)C=C3
Molekylvikt (g/mol)	391.86
Synonym	4-[trans-4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone,trans-4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide

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