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Phenylpropanoide und Polyketide

Phenylpropaniode sind organische Verbindungen, die durch einen aromatischen Ring und einen 3-Kohlenstoff-Propen-Schwanz charakterisiert sind. Polyketide sind Verbindungen, die dadurch charakterisiert sind, dass zwei oder mehr funktionelle Carbonylgruppen mit einem einzigen Kohlenstoffatom verbunden sind.
Flavonoide (15)
Tetracycline (9)
Anthracycline (8)
Cumarine und Derivate (5)
Zimtsäuren und Derivate (2)
Dihydrocumarine (2)

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1 – 15 von 19 Ergebnisse
1

6-Aminocumarinhydrochlorid, 97%, Thermo Scientific Chemicals

CAS: 63989-79-7 Summenformel: C9H8ClNO2 Molekulargewicht (g/mol): 197.62 MDL-Nummer: MFCD00082671 InChI-Schlüssel: OSIGAIXSSYAHEG-UHFFFAOYSA-N Synonym: 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1 PubChem CID: 356789 IUPAC-Name: 6-Aminochromen-2-on; Hydrochlorid SMILES: [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1

InChI-Schlüssel OSIGAIXSSYAHEG-UHFFFAOYSA-N
IUPAC-Name 6-Aminochromen-2-on; Hydrochlorid
PubChem CID 356789
CAS 63989-79-7
MDL-Nummer MFCD00082671
Molekulargewicht (g/mol) 197.62
SMILES [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1
Synonym 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1
Summenformel C9H8ClNO2
2

Chlortetracyclinhydrochlorid, entspricht eur. Ph., Thermo Scientific Chemicals

CAS: 64-72-2 Summenformel: C22H23ClN2O8·HCl Molekulargewicht (g/mol): 515.33 MDL-Nummer: MFCD00082440 InChI-Schlüssel: QYAPHLRPFNSDNH-CIVPRPTRSA-N Synonym: chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride PubChem CID: 66577600 IUPAC-Name: (4S,4aR,5aS,6S,12aR)-7-Chlor-4-(Dimethylamino)-1,6,10,11,12a-Ppentahydroxy-6-Methyl-3,12-Dioxo-4,4a,5,5a-Tetrahydrotetracin-2-Carboxamid; Hydrochlorid SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

InChI-Schlüssel QYAPHLRPFNSDNH-CIVPRPTRSA-N
IUPAC-Name (4S,4aR,5aS,6S,12aR)-7-Chlor-4-(Dimethylamino)-1,6,10,11,12a-Ppentahydroxy-6-Methyl-3,12-Dioxo-4,4a,5,5a-Tetrahydrotetracin-2-Carboxamid; Hydrochlorid
PubChem CID 66577600
CAS 64-72-2
MDL-Nummer MFCD00082440
Molekulargewicht (g/mol) 515.33
SMILES CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Synonym chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
Summenformel C22H23ClN2O8·HCl
3

Doxorubicin-Hydrochlorid, MP Biomedicals™

CAS: 25316-40-9 Summenformel: C27H30ClNO11 Molekulargewicht (g/mol): 579.98 MDL-Nummer: MFCD00077757,MFCD00077757,MFCD00941448 InChI-Schlüssel: MWWSFMDVAYGXBV-FGBJBKNOSA-N Synonym: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs PubChem CID: 129626538 IUPAC-Name: Hydrogen (8S,10S)-10-[(4-amin-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracen-5,12-dion-Chlorid SMILES: [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O

InChI-Schlüssel MWWSFMDVAYGXBV-FGBJBKNOSA-N
IUPAC-Name Hydrogen (8S,10S)-10-[(4-amin-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracen-5,12-dion-Chlorid
PubChem CID 129626538
CAS 25316-40-9
MDL-Nummer MFCD00077757,MFCD00077757,MFCD00941448
Molekulargewicht (g/mol) 579.98
SMILES [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O
Synonym doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs
Summenformel C27H30ClNO11
5

Cumarin-6-Sulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 10543-42-7 Summenformel: C9H5ClO4S Molekulargewicht (g/mol): 244.65 MDL-Nummer: MFCD01941320 InChI-Schlüssel: HQIPMBGUDSOVEA-UHFFFAOYSA-N Synonym: 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796 PubChem CID: 2735833 IUPAC-Name: 2-Oxochromen-6-sulfonylchlorid SMILES: ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1

InChI-Schlüssel HQIPMBGUDSOVEA-UHFFFAOYSA-N
IUPAC-Name 2-Oxochromen-6-sulfonylchlorid
PubChem CID 2735833
CAS 10543-42-7
MDL-Nummer MFCD01941320
Molekulargewicht (g/mol) 244.65
SMILES ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1
Synonym 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796
Summenformel C9H5ClO4S
6

Isobutylmagnesiumchlorid, 2-M-Lösung in Diethylether, AcroSeal™, Thermo Scientific Chemicals

CAS: 5674-02-2 Molekulargewicht (g/mol): 116.87 MDL-Nummer: MFCD00000471 ChEBI: CHEBI:75272

CAS 5674-02-2
ChEBI CHEBI:75272
MDL-Nummer MFCD00000471
Molekulargewicht (g/mol) 116.87
7

Minocyclin-Hydrochlorid, MP Biomedicals™

CAS: 13614-98-7 Summenformel: C23H28ClN3O7 Molekulargewicht (g/mol): 493.94 MDL-Nummer: MFCD00083669 InChI-Schlüssel: KDLQIOPKJDNQIM-WUURTAMISA-N Synonym: Minocyclin-Hydrochlorid,Minocyclin HCL,Minokin,Minocyclinchlorid,Vektrin,Perioclin,vectrin,minomax,periocline,tri-mino PubChem CID: 54685925 IUPAC-Name: Wasserstoff-(2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methyliden]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracen-1,3,12-trionchlorid SMILES: [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C

InChI-Schlüssel KDLQIOPKJDNQIM-WUURTAMISA-N
IUPAC-Name Wasserstoff-(2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methyliden]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracen-1,3,12-trionchlorid
PubChem CID 54685925
CAS 13614-98-7
MDL-Nummer MFCD00083669
Molekulargewicht (g/mol) 493.94
SMILES [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
Synonym Minocyclin-Hydrochlorid,Minocyclin HCL,Minokin,Minocyclinchlorid,Vektrin,Perioclin,vectrin,minomax,periocline,tri-mino
Summenformel C23H28ClN3O7
8

Nujol für IR-Spektroskopie, Thermo Scientific Chemicals

CAS: 8012-95-1 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *

EDGE
InChI-Schlüssel FFNDMZIBVDSQFI-UHFFFAOYSA-N
IUPAC-Name 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid
PubChem CID 68245
CAS 8012-95-1
ChEBI CHEBI:38701
MDL-Nummer MFCD00131611
Molekulargewicht (g/mol) 0.00
SMILES *
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
Summenformel MFCD00131611
9

Paraffinflüssigkeit, technisch, d=0.88, für Ölbäder, Fisher Chemical

CAS: 8042-47-5 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *

InChI-Schlüssel FFNDMZIBVDSQFI-UHFFFAOYSA-N
IUPAC-Name 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid
PubChem CID 68245
CAS 8042-47-5
ChEBI CHEBI:38701
MDL-Nummer MFCD00131611
Molekulargewicht (g/mol) 0.00
SMILES *
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
Summenformel MFCD00131611
11

Paraffin, flüssig, rein, Thermo Scientific Chemicals

CAS: 8012-95-1 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *

InChI-Schlüssel FFNDMZIBVDSQFI-UHFFFAOYSA-N
IUPAC-Name 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid
PubChem CID 68245
CAS 8012-95-1
ChEBI CHEBI:38701
MDL-Nummer MFCD00131611
Molekulargewicht (g/mol) 0.00
SMILES *
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
Summenformel MFCD00131611
13

Mineralöl NF Weiß, Macron Fine Chemicals™

CAS: 8012-95-1 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: Delphinidin-Chlorid,Delphinidin,Ephdin,Delfinidol-Chlorid,3,5,7-Trihydroxy-2-3,4,5-trihydroxyphenyl-Benzopyryliumchlorid,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *

InChI-Schlüssel FFNDMZIBVDSQFI-UHFFFAOYSA-N
IUPAC-Name 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid
PubChem CID 68245
CAS 8012-95-1
ChEBI CHEBI:38701
MDL-Nummer MFCD00131611
Molekulargewicht (g/mol) 0.00
SMILES *
Synonym Delphinidin-Chlorid,Delphinidin,Ephdin,Delfinidol-Chlorid,3,5,7-Trihydroxy-2-3,4,5-trihydroxyphenyl-Benzopyryliumchlorid,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
Summenformel MFCD00131611