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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

1,3-Diphenyl-2-propyn-1-ol, tech. 90%

CAS: 1817-49-8 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD06654198 InChI-nyckel: DZZWMODRWHHWFR-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol PubChem CID: 296659 IUPAC-namn: 1,3-difenylprop-2-yn-1-ol LEDER: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O

Molekylformel C15H12O
PubChem CID 296659
MDL-nummer MFCD06654198
IUPAC-namn 1,3-difenylprop-2-yn-1-ol
CAS 1817-49-8
InChI-nyckel DZZWMODRWHHWFR-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
Molekylvikt (g/mol) 208.26
Synonym 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol
3
Kampanjer är tillgängliga

Klortetracyklinhydroklorid, specificerad enligt kraven i Ph.Eur., Thermo Scientific Chemicals

CAS: 64-72-2 Molekylformel: C22H23ClN2O8·HCl Molekylvikt (g/mol): 515.33 MDL-nummer: MFCD00082440 InChI-nyckel: 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-namn: (4S,4aR,5aS,6S,12aR)-7-klor-4-(dimetylamino)-1,6,10,11,12a-pentahydroxi-6-metyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-karboxamid;hydroklorid LEDER: 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

Molekylformel C22H23ClN2O8·HCl
PubChem CID 66577600
MDL-nummer MFCD00082440
IUPAC-namn (4S,4aR,5aS,6S,12aR)-7-klor-4-(dimetylamino)-1,6,10,11,12a-pentahydroxi-6-metyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-karboxamid;hydroklorid
CAS 64-72-2
InChI-nyckel QYAPHLRPFNSDNH-CIVPRPTRSA-N
LEDER 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
Molekylvikt (g/mol) 515.33
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
4

5,5' '-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)), TRC

CAS: 24038-68-4 Molekylformel: C27 H24 O2 Molekylvikt (g/mol): 380.48 Synonym: 2-Biphenylol, 5,5' '-isopropylidenedi- (8CI),5,5' '-(1-Methylethylidene)bis[[1,1'-biphenyl]-2-ol],2,2-Bis(3-phenyl-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3-phenylphenyl)propane,5,5'-(1-Methylethylidene)bis[1,1'-biphenyl]-2-ol,BisOPP-A,Bisphenol PH IUPAC-namn: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol LEDER: CC(C)(c1ccc(O)c(c1)c2ccccc2)c3ccc(O)c(c3)c4ccccc4

Molekylformel C27 H24 O2
IUPAC-namn 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol
CAS 24038-68-4
LEDER CC(C)(c1ccc(O)c(c1)c2ccccc2)c3ccc(O)c(c3)c4ccccc4
Molekylvikt (g/mol) 380.48
Synonym 2-Biphenylol, 5,5' '-isopropylidenedi- (8CI),5,5' '-(1-Methylethylidene)bis[[1,1'-biphenyl]-2-ol],2,2-Bis(3-phenyl-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3-phenylphenyl)propane,5,5'-(1-Methylethylidene)bis[1,1'-biphenyl]-2-ol,BisOPP-A,Bisphenol PH
5

4',7-Dihydroxyisoflavone, 97%

CAS: 486-66-8 Molekylformel: C15H10O4 Molekylvikt (g/mol): 254.241 MDL-nummer: MFCD00016954 InChI-nyckel: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonym: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone PubChem CID: 5281708 ChEBI: CHEBI:28197 IUPAC-namn: 7-hydroxi-3-(4-hydroxifenyl)kromen-4-on LEDER: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Molekylformel C15H10O4
PubChem CID 5281708
MDL-nummer MFCD00016954
IUPAC-namn 7-hydroxi-3-(4-hydroxifenyl)kromen-4-on
CAS 486-66-8
InChI-nyckel ZQSIJRDFPHDXIC-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
ChEBI CHEBI:28197
Molekylvikt (g/mol) 254.241
Synonym daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone
6

4-Bromomethyl-6,7-dimethoxycoumarin, 95%

CAS: 88404-25-5 Molekylformel: C12H11BrO4 Molekylvikt (g/mol): 299.12 MDL-nummer: MFCD00011570 InChI-nyckel: JGODLBJJCNQFII-UHFFFAOYSA-N Synonym: 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran PubChem CID: 128870 IUPAC-namn: 4-(brommetyl)-6,7-dimetoxikromen-2-on LEDER: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC

Molekylformel C12H11BrO4
PubChem CID 128870
MDL-nummer MFCD00011570
IUPAC-namn 4-(brommetyl)-6,7-dimetoxikromen-2-on
CAS 88404-25-5
InChI-nyckel JGODLBJJCNQFII-UHFFFAOYSA-N
LEDER COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC
Molekylvikt (g/mol) 299.12
Synonym 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran
7

4-Methylumbelliferyl Alpha-L-Idopyranosiduronic Acid 2,4-Disulfate Trisodium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C16H13Na3O15S2
Rekommenderad förvaring +4°C
InChI formel InChI=1S/C16H16O15S2.3Na/c1-6-4-10(17)28-9-5-7(2-3-8(6)9)27-16-13(31-33(24,25)26)11(18)12(30-32(21,22)23)14(29-16)15(19)20;;;/h2-5,11-14,16,18H,1H3,(H,19,20)(H,21,22,23)(H,24,25,26);;;/q;3*+1/p-3/t11-,12-,13+,14+,16+;;;/m0.../s1
LEDER [Na+].[Na+].[Na+].CC1=CC(=O)Oc2cc(O[C@@H]3O[C@H]([C@@H](OS(=O)(=O)[O-])[C@H](O)[C@H]3OS(=O)(=O)[O-])C(=O)[O-])ccc12
Molekylvikt (g/mol) 578.36
Synonym 4-Methylumbelliferyl alpha-L-Iduronic Acid-2,4-disulfate Sodium Salt
Kemiskt namn eller material 4-Methylumbelliferyl alpha-L-Idopyranosiduronic Acid 2,4-Disulfate Trisodium Salt
8

3-Carboxy-alpha-methylbenzeneacetic Acid(Ketoprofen Impurity), TRC

CAS: 68432-95-1 Molekylformel: C10 H10 O4 Molekylvikt (g/mol): 194.18 Synonym: 3-[(1RS)-1-Carboxyethyl]benzoic acid,Ketoprofen Imp. C (EP),Benzeneacetic acid, 3-carboxy-α-methyl-,3-Carboxy-α-methylbenzeneacetic acid,3-(1-Carboxyethyl)benzoic acid,DF 2008Y IUPAC-namn: 3-(1-carboxyethyl)benzoic acid LEDER: CC(C(=O)O)c1cccc(c1)C(=O)O

Molekylformel C10 H10 O4
IUPAC-namn 3-(1-carboxyethyl)benzoic acid
CAS 68432-95-1
LEDER CC(C(=O)O)c1cccc(c1)C(=O)O
Molekylvikt (g/mol) 194.18
Synonym 3-[(1RS)-1-Carboxyethyl]benzoic acid,Ketoprofen Imp. C (EP),Benzeneacetic acid, 3-carboxy-α-methyl-,3-Carboxy-α-methylbenzeneacetic acid,3-(1-Carboxyethyl)benzoic acid,DF 2008Y
9

(R)-(-)-Ibuprofen (S)-(+)-Lysinate, TRC

CAS: 157369-85-2 Molekylformel: C13 H18 O2 . C6 H14 N2 O2 Molekylvikt (g/mol): 352.47 Synonym: L-Lysine, mono[(αR)-α-methyl-4-(2-methylpropyl)benzeneacetate] (9CI),L-Lysine, mono[(R)-α-methyl-4-(2-methylpropyl)benzeneacetate] (ZCI),Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (R)-, compd. with L-lysine (1:1) (9CI),R-(-)-Ibuprofen L-lysine salt,(R)-Ibuprofen lysinate,(R)-Ibuprofen lysine IUPAC-namn: (2S)-2,6-diaminohexanoic acid;(2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid LEDER: CC(C)Cc1ccc(cc1)[C@@H](C)C(=O)O.NCCCC[C@H](N)C(=O)O

Molekylformel C13 H18 O2 . C6 H14 N2 O2
IUPAC-namn (2S)-2,6-diaminohexanoic acid;(2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid
CAS 157369-85-2
LEDER CC(C)Cc1ccc(cc1)[C@@H](C)C(=O)O.NCCCC[C@H](N)C(=O)O
Molekylvikt (g/mol) 352.47
Synonym L-Lysine, mono[(αR)-α-methyl-4-(2-methylpropyl)benzeneacetate] (9CI),L-Lysine, mono[(R)-α-methyl-4-(2-methylpropyl)benzeneacetate] (ZCI),Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (R)-, compd. with L-lysine (1:1) (9CI),R-(-)-Ibuprofen L-lysine salt,(R)-Ibuprofen lysinate,(R)-Ibuprofen lysine
11

Alpha-Cyano-4-hydroxycinnamic Acid, TRC

CAS: 28166-41-8 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 Synonym: 2-Cyano-3-(4-hydroxyphenyl)-2-propenoic Acid,4-Hydroxy-alpha-cyanocinnamic Acid,NSC 173138,alpha-Cyano-4-hydroxycinnamic Acid IUPAC-namn: (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid LEDER: OC(=O)C(=Cc1ccc(O)cc1)C#N

Molekylformel C10H7NO3
IUPAC-namn (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
CAS 28166-41-8
LEDER OC(=O)C(=Cc1ccc(O)cc1)C#N
Molekylvikt (g/mol) 189.17
Synonym 2-Cyano-3-(4-hydroxyphenyl)-2-propenoic Acid,4-Hydroxy-alpha-cyanocinnamic Acid,NSC 173138,alpha-Cyano-4-hydroxycinnamic Acid
12

4-Methylesculetindisulfonic Acid Dipotassium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C10H6K2O10S2
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C10H8O10S2.2Na.3H2O/c1-5-2-10(11)18-7-4-9(20-22(15,16)17)8(3-6(5)7)19-21(12,13)14;;;;;/h2-4H,1H3,(H,12,13,14)(H,15,16,17);;;3*1H2/q;2*+1;;;/p-2
LEDER O.O.O.[Na+].[Na+].CC1=CC(=O)Oc2cc(OS(=O)(=O)[O-])c(OS(=O)(=O)[O-])cc12
Molekylvikt (g/mol) 428.48
Synonym 4-Methyl-6,7-bis(sulfooxy)-2H-1-benzopyran-2-one Dipotassium Salt,Bis(hydrogen sulfate) -6,7-dihydroxy-4-methylcoumarin Dipotassium Salt
Kemiskt namn eller material 4-Methylesculetindisulfonic Acid Dipotassium Salt
13

1-Oxo-1H-isochromene-4-carboxylic Acid, TRC

CAS: 15868-29-8 Molekylformel: C10H6O4 Molekylvikt (g/mol): 190.15 IUPAC-namn: 1-oxoisochromene-4-carboxylic acid LEDER: OC(=O)C1=COC(=O)c2ccccc12

Molekylformel C10H6O4
IUPAC-namn 1-oxoisochromene-4-carboxylic acid
CAS 15868-29-8
LEDER OC(=O)C1=COC(=O)c2ccccc12
Molekylvikt (g/mol) 190.15
14

6-Epi Doxycycline, TRC

CAS: 3219-99-6 Molekylformel: C22 H24 N2 O8 Molekylvikt (g/mol): 444.43 Synonym: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 6-epimer (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4S-(4α,4aα,5α,5aα,6β,12aα)]-,(4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide,6-Epidoxycycline,6-Epioxytetracycline, 6-deoxy-,6-epi-Doxycycline,6-epi-Oxytetracycline, 6-deoxy-,epi-Doxycycline,β-6-Deoxy-5-hydroxytetracycline IUPAC-namn: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide LEDER: C[C@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(=C(C(=O)N)C(=O)[C@@]3(O)C(=C2C(=O)c4c(O)cccc14)O)O

Molekylformel C22 H24 N2 O8
IUPAC-namn (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
CAS 3219-99-6
LEDER C[C@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(=C(C(=O)N)C(=O)[C@@]3(O)C(=C2C(=O)c4c(O)cccc14)O)O
Molekylvikt (g/mol) 444.43
Synonym 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 6-epimer (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4S-(4α,4aα,5α,5aα,6β,12aα)]-,(4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide,6-Epidoxycycline,6-Epioxytetracycline, 6-deoxy-,6-epi-Doxycycline,6-epi-Oxytetracycline, 6-deoxy-,epi-Doxycycline,β-6-Deoxy-5-hydroxytetracycline
15

3-(4-Isobutylphenyl)propanoic Acid, TRC

CAS: 65322-85-2 Molekylformel: C13 H18 O2 Molekylvikt (g/mol): 206.28 Synonym: 3-[4-(2-Methylpropyl)phenyl]propanoic Acid,Ibuprofen Imp. F (EP) IUPAC-namn: 3-[4-(2-methylpropyl)phenyl]propanoic acid LEDER: CC(C)Cc1ccc(CCC(=O)O)cc1

Molekylformel C13 H18 O2
IUPAC-namn 3-[4-(2-methylpropyl)phenyl]propanoic acid
CAS 65322-85-2
LEDER CC(C)Cc1ccc(CCC(=O)O)cc1
Molekylvikt (g/mol) 206.28
Synonym 3-[4-(2-Methylpropyl)phenyl]propanoic Acid,Ibuprofen Imp. F (EP)