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Carbonylverbindungen

Organische Verbindungen, die eine oder mehrere funktionelle Carbonylgruppen (ein Kohlenstoffatom mit Doppelbindung an ein Sauerstoffatom) enthalten. Dazu gehören Verbindungen mit funktionellen Gruppen, die ein Carbonyl in ihrer Struktur enthalten, wie z. B. Ketone, Aldehyde und andere.
Alpha-Beta-ungesättigte Carbonylverbindungen (12)
Dicarbonylverbindungen (11)
Komplexe Aldehyde (3)
Komplexe Ketone (122)

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Malonyldichlorid, 97 %, Thermo Scientific Chemicals

CAS: 1663-67-8 Summenformel: C3H2Cl2O2 Molekulargewicht (g/mol): 140.95 MDL-Nummer: MFCD00000735 InChI-Schlüssel: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonym: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride PubChem CID: 74269 IUPAC-Name: Propanedioyldichlorid SMILES: C(C(=O)Cl)C(=O)Cl

InChI-Schlüssel SXYFKXOFMCIXQW-UHFFFAOYSA-N
IUPAC-Name Propanedioyldichlorid
PubChem CID 74269
CAS 1663-67-8
MDL-Nummer MFCD00000735
Molekulargewicht (g/mol) 140.95
SMILES C(C(=O)Cl)C(=O)Cl
Synonym malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride
Summenformel C3H2Cl2O2
2

Malonyldichlorid, 97 %, Thermo Scientific Chemicals

CAS: 1663-67-8 Summenformel: C3H2Cl2O2 Molekulargewicht (g/mol): 140.947 MDL-Nummer: MFCD00000735 InChI-Schlüssel: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonym: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride PubChem CID: 74269 IUPAC-Name: Propanedioyldichlorid SMILES: C(C(=O)Cl)C(=O)Cl

InChI-Schlüssel SXYFKXOFMCIXQW-UHFFFAOYSA-N
IUPAC-Name Propanedioyldichlorid
PubChem CID 74269
CAS 1663-67-8
MDL-Nummer MFCD00000735
Molekulargewicht (g/mol) 140.947
SMILES C(C(=O)Cl)C(=O)Cl
Synonym malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride
Summenformel C3H2Cl2O2
3

Malonsäureethylesterchlorid, 95 %, Thermo Scientific Chemicals

CAS: 36239-09-5 Summenformel: C5H7ClO3 Molekulargewicht (g/mol): 150.56 MDL-Nummer: MFCD00000736 InChI-Schlüssel: KWFADUNOPOSMIJ-UHFFFAOYSA-N Synonym: ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester PubChem CID: 118931 IUPAC-Name: Ethyl3-Chlor-3-Oxopropanoat SMILES: CCOC(=O)CC(Cl)=O

InChI-Schlüssel KWFADUNOPOSMIJ-UHFFFAOYSA-N
IUPAC-Name Ethyl3-Chlor-3-Oxopropanoat
PubChem CID 118931
CAS 36239-09-5
MDL-Nummer MFCD00000736
Molekulargewicht (g/mol) 150.56
SMILES CCOC(=O)CC(Cl)=O
Synonym ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester
Summenformel C5H7ClO3
4

Desylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 447-31-4 Summenformel: C14H11ClO Molekulargewicht (g/mol): 230.69 MDL-Nummer: MFCD00000858 InChI-Schlüssel: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC-Name: 2-Chlor-1,2-Diphenylethan SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel RXDYOLRABMJTEF-UHFFFAOYNA-N
IUPAC-Name 2-Chlor-1,2-Diphenylethan
PubChem CID 95343
CAS 447-31-4
MDL-Nummer MFCD00000858
Molekulargewicht (g/mol) 230.69
SMILES ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl
Summenformel C14H11ClO
5

4-Benzoylpiperidinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 25519-80-6 Summenformel: C12H15NO·ClH Molekulargewicht (g/mol): 225.72 MDL-Nummer: MFCD00066982 InChI-Schlüssel: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonym: 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881 PubChem CID: 2724437 IUPAC-Name: Phenyl(piperidin-4-yl)methanon;Hydrochlorid SMILES: C1CNCCC1C(=O)C2=CC=CC=C2.Cl

InChI-Schlüssel NXYKIFZJQXOUJS-UHFFFAOYSA-N
IUPAC-Name Phenyl(piperidin-4-yl)methanon;Hydrochlorid
PubChem CID 2724437
CAS 25519-80-6
MDL-Nummer MFCD00066982
Molekulargewicht (g/mol) 225.72
SMILES C1CNCCC1C(=O)C2=CC=CC=C2.Cl
Synonym 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881
Summenformel C12H15NO·ClH
6

2-Aminoacetophenon-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 5468-37-1 Summenformel: C8H10ClNO Molekulargewicht (g/mol): 171.62 MDL-Nummer: MFCD00012873 InChI-Schlüssel: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC-Name: 2-Amino-1-Phenylethanon;Hydrochlorid SMILES: Cl.NCC(=O)C1=CC=CC=C1

InChI-Schlüssel CVXGFPPAIUELDV-UHFFFAOYSA-N
IUPAC-Name 2-Amino-1-Phenylethanon;Hydrochlorid
PubChem CID 2723597
CAS 5468-37-1
MDL-Nummer MFCD00012873
Molekulargewicht (g/mol) 171.62
SMILES Cl.NCC(=O)C1=CC=CC=C1
Synonym 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride
Summenformel C8H10ClNO
7

2-Aminoacetophenon-Hydrochlorid, 96 %, Thermo Scientific Chemicals

CAS: 5468-37-1 Summenformel: C8H10ClNO Molekulargewicht (g/mol): 171.62 MDL-Nummer: MFCD00012873 InChI-Schlüssel: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC-Name: 2-Amino-1-Phenylethanon;Hydrochlorid SMILES: Cl.NCC(=O)C1=CC=CC=C1

InChI-Schlüssel CVXGFPPAIUELDV-UHFFFAOYSA-N
IUPAC-Name 2-Amino-1-Phenylethanon;Hydrochlorid
PubChem CID 2723597
CAS 5468-37-1
MDL-Nummer MFCD00012873
Molekulargewicht (g/mol) 171.62
SMILES Cl.NCC(=O)C1=CC=CC=C1
Synonym 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride
Summenformel C8H10ClNO
8

2-Amino-4'-methoxyacetophenon-Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 3883-94-1 Summenformel: C9H11NO2·ClH Molekulargewicht (g/mol): 201.65 MDL-Nummer: MFCD00193078 InChI-Schlüssel: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride PubChem CID: 12487188 IUPAC-Name: 2-Amino-1-(4-Methoxyphenyl)butanhydrochlorid SMILES: COC1=CC=C(C=C1)C(=O)CN.Cl

InChI-Schlüssel FZVYWBMMOSHMRS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-1-(4-Methoxyphenyl)butanhydrochlorid
PubChem CID 12487188
CAS 3883-94-1
MDL-Nummer MFCD00193078
Molekulargewicht (g/mol) 201.65
SMILES COC1=CC=C(C=C1)C(=O)CN.Cl
Synonym 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride
Summenformel C9H11NO2·ClH
9

1-(1 H-Pyrazol-5-yl)ethan-1-one Hydrochlorid, ≥95 %, Thermo Scientific™

CAS: 175277-40-4 Summenformel: C5H7ClN2O Molekulargewicht (g/mol): 146.574 MDL-Nummer: MFCD00204160 InChI-Schlüssel: MTFWBEDWXAHBNR-UHFFFAOYSA-N Synonym: 1-1h-pyrazol-5-yl ethan-1-one hydrochloride,1-1h-pyrazol-5-yl ethanone hydrochloride,1-1h-pyrazol-3-yl ethanone hydrochloride,1-2h-pyrazol-3-yl ethanone hydrochloride,5-acetyl-1h-pyrazole hydrochloride,5-acetylpyrazole, chloride,3-acetylpyrazole hydrochloride,5-acetylpyrazole hydrochloride,1-1h-pyrazol-5-yl-1-ethanone hydrochloride,1-1h-pyrazole-5-yl ethan-1-one hydrochloride PubChem CID: 2799623 IUPAC-Name: 1-(1H-Pyrazol-5-yl)ethanon;hydrochlorid SMILES: CC(=O)C1=CC=NN1.Cl

InChI-Schlüssel MTFWBEDWXAHBNR-UHFFFAOYSA-N
IUPAC-Name 1-(1H-Pyrazol-5-yl)ethanon;hydrochlorid
PubChem CID 2799623
CAS 175277-40-4
MDL-Nummer MFCD00204160
Molekulargewicht (g/mol) 146.574
SMILES CC(=O)C1=CC=NN1.Cl
Synonym 1-1h-pyrazol-5-yl ethan-1-one hydrochloride,1-1h-pyrazol-5-yl ethanone hydrochloride,1-1h-pyrazol-3-yl ethanone hydrochloride,1-2h-pyrazol-3-yl ethanone hydrochloride,5-acetyl-1h-pyrazole hydrochloride,5-acetylpyrazole, chloride,3-acetylpyrazole hydrochloride,5-acetylpyrazole hydrochloride,1-1h-pyrazol-5-yl-1-ethanone hydrochloride,1-1h-pyrazole-5-yl ethan-1-one hydrochloride
Summenformel C5H7ClN2O
10

(3S)-1-Chlor-3-Tosylamid-7-Amino-2-Heptanonhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 4272-74-6 Summenformel: C14H22Cl2N2O3S Molekulargewicht (g/mol): 369.30 MDL-Nummer: MFCD00065395 InChI-Schlüssel: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride,tlck,s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride,3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride,n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride,na-p-tosyl-l-lysine chloromethyl ketone hydrochloride,c14h21cln2o3s hydrochloride,tosyl-l-lysyl-chloromethane hydrochloride,l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride,p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC-Name: hydrogen N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzene-1-sulfonamide chloride SMILES: [H+].[Cl-].CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl

InChI-Schlüssel YFCUZWYIPBUQBD-ZOWNYOTGSA-N
IUPAC-Name hydrogen N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzene-1-sulfonamide chloride
PubChem CID 73093
CAS 4272-74-6
MDL-Nummer MFCD00065395
Molekulargewicht (g/mol) 369.30
SMILES [H+].[Cl-].CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl
Synonym tlck hydrochloride,tlck,s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride,3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride,n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride,na-p-tosyl-l-lysine chloromethyl ketone hydrochloride,c14h21cln2o3s hydrochloride,tosyl-l-lysyl-chloromethane hydrochloride,l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride,p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l
Summenformel C14H22Cl2N2O3S
11

Bupropion Hydrochloride, TRC

CAS: 31677-93-7 SMILES: Cl.CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1

CAS 31677-93-7
SMILES Cl.CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1
12

Amiodarone Hydrochloride, TRC

CAS: 19774-82-4 Summenformel: C25 H29 I2 N O3 . Cl H Molekulargewicht (g/mol): 681.77 Synonym: Amiodarone Hydrochloride,(2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone hydrochloride,2-Butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone hydrochloride,Amiodar,Amiodarone hydrochloride,Amiodaronum hydrochloride,Ancoron,Angiodarona,Atlansil,Cordarex,Cordarone,Cordarone X,L 3428,L 3428-Labaz,Miocard,Miodaron,Ortacrone,Pacerone,Ritmocardyl,Rythmarone,SKF 33134A,Trangorex IUPAC-Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: Cl.CCCCc1oc2ccccc2c1C(=O)c3cc(I)c(OCCN(CC)CC)c(I)c3

IUPAC-Name (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride
CAS 19774-82-4
Molekulargewicht (g/mol) 681.77
SMILES Cl.CCCCc1oc2ccccc2c1C(=O)c3cc(I)c(OCCN(CC)CC)c(I)c3
Synonym Amiodarone Hydrochloride,(2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone hydrochloride,2-Butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone hydrochloride,Amiodar,Amiodarone hydrochloride,Amiodaronum hydrochloride,Ancoron,Angiodarona,Atlansil,Cordarex,Cordarone,Cordarone X,L 3428,L 3428-Labaz,Miocard,Miodaron,Ortacrone,Pacerone,Ritmocardyl,Rythmarone,SKF 33134A,Trangorex
Summenformel C25 H29 I2 N O3 . Cl H
13

Noradrenalone Hydrochloride, TRC

CAS: 5090-29-9 Summenformel: C8H10ClNO3 Molekulargewicht (g/mol): 203.62 Synonym: 2-Amino-3',4'-dihydroxyacetophenone Hydrochloride,2-Amino-1-(3,4-dihydroxyphenyl)ethanone Hydrochloride IUPAC-Name: 2-amino-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride SMILES: Cl.O=C(C1=CC=C(O)C(O)=C1)CN

IUPAC-Name 2-amino-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride
CAS 5090-29-9
Molekulargewicht (g/mol) 203.62
SMILES Cl.O=C(C1=CC=C(O)C(O)=C1)CN
Synonym 2-Amino-3',4'-dihydroxyacetophenone Hydrochloride,2-Amino-1-(3,4-dihydroxyphenyl)ethanone Hydrochloride
Summenformel C8H10ClNO3
14

Melperone Hydrochloride, TRC

CAS: 1622-79-3 Summenformel: C16 H22 F N O . Cl H Molekulargewicht (g/mol): 299.81 Synonym: 1-(4-Fluorophenyl)-4-(4-methyl-1-piperidinyl)-1-butanone,Methylperone Hydrochloride,Flubuperone Hydrochloride,4-Fluoro-γ-(4-methylpiperidino)butyrophenone Hydrochloride,4'-Fluoro-4-(4-methylpiperidino)butyrophenone Hydrochloride,Buronil Hydrochloride,FG 5111 Hydrochloride,γ-(4-Methylpiperidino)-p-fluorobutyrophenone Hydrochloride IUPAC-Name: 1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one;hydrochloride SMILES: Cl.CC1CCN(CCCC(=O)c2ccc(F)cc2)CC1

IUPAC-Name 1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one;hydrochloride
CAS 1622-79-3
Molekulargewicht (g/mol) 299.81
SMILES Cl.CC1CCN(CCCC(=O)c2ccc(F)cc2)CC1
Synonym 1-(4-Fluorophenyl)-4-(4-methyl-1-piperidinyl)-1-butanone,Methylperone Hydrochloride,Flubuperone Hydrochloride,4-Fluoro-γ-(4-methylpiperidino)butyrophenone Hydrochloride,4'-Fluoro-4-(4-methylpiperidino)butyrophenone Hydrochloride,Buronil Hydrochloride,FG 5111 Hydrochloride,γ-(4-Methylpiperidino)-p-fluorobutyrophenone Hydrochloride
Summenformel C16 H22 F N O . Cl H
15

Celiprolol Hydrochloride, TRC

CAS: 57470-78-7 Summenformel: C20 H33 N3 O4 . Cl H Molekulargewicht (g/mol): 415.95 Synonym: Celiprolol Hydrochloride,Celectol,Corliprol,NSC 324509,REV 5320A,ST 1396,Selecor,Urea, N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethyl-, monohydrochloride (9CI) IUPAC-Name: 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride SMILES: Cl.CCN(CC)C(=O)Nc1ccc(OCC(O)CNC(C)(C)C)c(c1)C(=O)C

IUPAC-Name 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride
CAS 57470-78-7
Molekulargewicht (g/mol) 415.95
SMILES Cl.CCN(CC)C(=O)Nc1ccc(OCC(O)CNC(C)(C)C)c(c1)C(=O)C
Synonym Celiprolol Hydrochloride,Celectol,Corliprol,NSC 324509,REV 5320A,ST 1396,Selecor,Urea, N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethyl-, monohydrochloride (9CI)
Summenformel C20 H33 N3 O4 . Cl H