accessibility menu, dialog, popup

UserName

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.
Angucycline (1)
Anthracycline (4)
Zimtaldehyde (41)
Zimtsäuren und Derivate (323)
Zimtalkohole (16)
Cumarine und Derivate (65)
Depside und Depsidone (29)
Diarylheptanoide (3)
Dihydrocumarine (2)
Flavonoide (95)
Isocumarine und Derivate (5)
Isoflavone (28)
Lineare 1,3-Diarylpropanoide (66)
Makrolactame (6)
Makrolide und Analoga (2)
Ochratoxine und verwandte Substanzen (3)
Phenylpropansäuren (296)
Stilbene (14)
Gerbstoffe (2)
Tetracycline (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (57)

marken

  • (4)
  • (14)
  • (2)
  • (7)
  • (190)
  • (686)
  • (18)
  • (7)
  • (74)

spezialprogramme

  • (9)
  • (6)
Stichwortsuche:
1 – 15 von 470 Ergebnisse
1

Tris(dibenzylideneacetone)dipalladium, TRC

CAS: 51364-51-3 Summenformel: 3 C17 H14 O . 2 Pd Molekulargewicht (g/mol): 915.72 Synonym: (all-E)-Tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-palladium,(E,E)-1,5-Diphenyl-1,4-pentadien-3-one Palladium Complex,Tris(dibenzylideneacetonyl)bis-palladium,Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium,Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium,tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3] IUPAC-Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(\C=C\c1ccccc1)\C=C\c2ccccc2.O=C(\C=C\c3ccccc3)\C=C\c4ccccc4.O=C(\C=C\c5ccccc5)\C=C\c6ccccc6

IUPAC-Name (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
CAS 51364-51-3
Molekulargewicht (g/mol) 915.72
SMILES [Pd].[Pd].O=C(\C=C\c1ccccc1)\C=C\c2ccccc2.O=C(\C=C\c3ccccc3)\C=C\c4ccccc4.O=C(\C=C\c5ccccc5)\C=C\c6ccccc6
Synonym (all-E)-Tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-palladium,(E,E)-1,5-Diphenyl-1,4-pentadien-3-one Palladium Complex,Tris(dibenzylideneacetonyl)bis-palladium,Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium,Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium,tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3]
Summenformel 3 C17 H14 O . 2 Pd
2

3-(3,4-Dihydroxyphenyl)propionsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1078-61-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00002776 InChI-Schlüssel: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonym: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 IUPAC-Name: 3-(3,4-Dihydroxyphenyl)propansäure SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O

EDGE
InChI-Schlüssel DZAUWHJDUNRCTF-UHFFFAOYSA-N
IUPAC-Name 3-(3,4-Dihydroxyphenyl)propansäure
PubChem CID 348154
CAS 1078-61-1
ChEBI CHEBI:48400
MDL-Nummer MFCD00002776
Molekulargewicht (g/mol) 182.175
SMILES C1=CC(=C(C=C1CCC(=O)O)O)O
Synonym dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid
Summenformel C9H10O4
3

3-(4-Chlor-3-Fluorphenyl)propionsäure, 96 %, Thermo Scientific Chemicals

CAS: 881189-65-7 Summenformel: C9H8ClFO2 Molekulargewicht (g/mol): 202.609 MDL-Nummer: MFCD04116058 InChI-Schlüssel: GDXMVKNNJGWZFN-UHFFFAOYSA-N Synonym: 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid PubChem CID: 4680108 IUPAC-Name: 3-(4-Chlor-3-fluorphenyl)propansäure SMILES: C1=CC(=C(C=C1CCC(=O)O)F)Cl

InChI-Schlüssel GDXMVKNNJGWZFN-UHFFFAOYSA-N
IUPAC-Name 3-(4-Chlor-3-fluorphenyl)propansäure
PubChem CID 4680108
CAS 881189-65-7
MDL-Nummer MFCD04116058
Molekulargewicht (g/mol) 202.609
SMILES C1=CC(=C(C=C1CCC(=O)O)F)Cl
Synonym 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid
Summenformel C9H8ClFO2
4

3-(3-Methoxyphenyl)propionsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 10516-71-9 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00014027 InChI-Schlüssel: BJJQJLOZWBZEGA-UHFFFAOYSA-N Synonym: 3-3-methoxyphenyl propionic acid,3-3-methoxyphenyl propanoic acid,3-m-methoxyphenyl propionic acid,3-methoxybenzenepropanoic acid,benzenepropanoic acid, 3-methoxy,3-3-methoxy-phenyl-propionic acid,3-methoxy-benzenepropanoic acid,3-3-methoxyphenyl propanoate,m-methoxyhydrocinnamate,3-methoxydihydrocinnamate PubChem CID: 66336 IUPAC-Name: 3-(3-Methoxyphenyl)propansäure SMILES: COC1=CC=CC(CCC(O)=O)=C1

InChI-Schlüssel BJJQJLOZWBZEGA-UHFFFAOYSA-N
IUPAC-Name 3-(3-Methoxyphenyl)propansäure
PubChem CID 66336
CAS 10516-71-9
MDL-Nummer MFCD00014027
Molekulargewicht (g/mol) 180.20
SMILES COC1=CC=CC(CCC(O)=O)=C1
Synonym 3-3-methoxyphenyl propionic acid,3-3-methoxyphenyl propanoic acid,3-m-methoxyphenyl propionic acid,3-methoxybenzenepropanoic acid,benzenepropanoic acid, 3-methoxy,3-3-methoxy-phenyl-propionic acid,3-methoxy-benzenepropanoic acid,3-3-methoxyphenyl propanoate,m-methoxyhydrocinnamate,3-methoxydihydrocinnamate
Summenformel Gehäuse C10H12O3
5

(S)-3 -Hydroxy-3-Phenylpropansäure, 99 %, Thermo Scientific Chemicals

CAS: 36567-72-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00145262 InChI-Schlüssel: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC-Name: (3S)-3-Hydroxy-3-Phenylpropansäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)O

InChI-Schlüssel AYOLELPCNDVZKZ-QMMMGPOBSA-N
IUPAC-Name (3S)-3-Hydroxy-3-Phenylpropansäure
PubChem CID 2735057
CAS 36567-72-3
ChEBI CHEBI:51058
MDL-Nummer MFCD00145262
Molekulargewicht (g/mol) 166.18
SMILES C1=CC=C(C=C1)C(CC(=O)O)O
Synonym s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc
Summenformel C9H10O3
6

3-[3-(Benzyloxy)phenyl]Propionsäure, 96 %, Thermo Scientific Chemicals

CAS: 57668-34-5 Summenformel: C16H16O3 Molekulargewicht (g/mol): 256.301 MDL-Nummer: MFCD09258905 InChI-Schlüssel: HVXOYUOKPLHWNU-UHFFFAOYSA-N Synonym: 3-3-benzyloxy phenyl propanoic acid,benzenepropanoic acid, 3-phenylmethoxy,3-3-benzyloxy-phenyl-propanoic acid,3-3-benzyloxy phenyl propionic acid,3-3-phenylmethyl oxy phenyl propanoic acid PubChem CID: 21938504 IUPAC-Name: 3-(3-Phenylmethoxyphenyl)propansäure SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC(=O)O

InChI-Schlüssel HVXOYUOKPLHWNU-UHFFFAOYSA-N
IUPAC-Name 3-(3-Phenylmethoxyphenyl)propansäure
PubChem CID 21938504
CAS 57668-34-5
MDL-Nummer MFCD09258905
Molekulargewicht (g/mol) 256.301
SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC(=O)O
Synonym 3-3-benzyloxy phenyl propanoic acid,benzenepropanoic acid, 3-phenylmethoxy,3-3-benzyloxy-phenyl-propanoic acid,3-3-benzyloxy phenyl propionic acid,3-3-phenylmethyl oxy phenyl propanoic acid
Summenformel C16H16O3
7

(R)-(+)-3-Hydroxy-3-Phenylpropionsäure, 98+ %, Thermo Scientific Chemicals

CAS: 2768-42-5 Summenformel: C9H9O3 Molekulargewicht (g/mol): 165.17 MDL-Nummer: MFCD00145219 InChI-Schlüssel: AYOLELPCNDVZKZ-MRVPVSSYSA-M Synonym: 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropionic acid,+-3-phenylhydracrylic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid,,a-hydroxy-,,ar,r-+-3-hydroxy-3-phenyl propionic acid,unii-s2w4lws09c component PubChem CID: 6950815 ChEBI: CHEBI:51059 IUPAC-Name: (3R)-3-Hydroxy-3-phenylpropansäure SMILES: O[C@H](CC([O-])=O)C1=CC=CC=C1

InChI-Schlüssel AYOLELPCNDVZKZ-MRVPVSSYSA-M
IUPAC-Name (3R)-3-Hydroxy-3-phenylpropansäure
PubChem CID 6950815
CAS 2768-42-5
ChEBI CHEBI:51059
MDL-Nummer MFCD00145219
Molekulargewicht (g/mol) 165.17
SMILES O[C@H](CC([O-])=O)C1=CC=CC=C1
Synonym 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropionic acid,+-3-phenylhydracrylic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid,,a-hydroxy-,,ar,r-+-3-hydroxy-3-phenyl propionic acid,unii-s2w4lws09c component
Summenformel C9H9O3
8

3-(3-Hydroxyphenyl)propionsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 621-54-5 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00016554 InChI-Schlüssel: QVWAEZJXDYOKEH-UHFFFAOYSA-N Synonym: 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy PubChem CID: 91 ChEBI: CHEBI:1427 IUPAC-Name: 3-(3-Hydroxyphenyl)propansäure SMILES: C1=CC(=CC(=C1)O)CCC(=O)O

InChI-Schlüssel QVWAEZJXDYOKEH-UHFFFAOYSA-N
IUPAC-Name 3-(3-Hydroxyphenyl)propansäure
PubChem CID 91
CAS 621-54-5
ChEBI CHEBI:1427
MDL-Nummer MFCD00016554
Molekulargewicht (g/mol) 166.176
SMILES C1=CC(=CC(=C1)O)CCC(=O)O
Synonym 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy
Summenformel C9H10O3
9

(S)-3-(Boc-Amino)-3-Phenylpropionsäure, 95 %, Thermo Scientific Chemicals

CAS: 103365-47-5 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.309 MDL-Nummer: MFCD01860892 InChI-Schlüssel: JTNQFJPZRTURSI-NSHDSACASA-N Synonym: boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid PubChem CID: 2734490 IUPAC-Name: (3S)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenylpropansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1

InChI-Schlüssel JTNQFJPZRTURSI-NSHDSACASA-N
IUPAC-Name (3S)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenylpropansäure
PubChem CID 2734490
CAS 103365-47-5
MDL-Nummer MFCD01860892
Molekulargewicht (g/mol) 265.309
SMILES CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
Synonym boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid
Summenformel C14H19NO4
10

3-(4-Hydroxy-3-Methoxyphenyl)propionsäure, 97 %, Thermo Scientific Chemicals

CAS: 1135-23-5 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.202 MDL-Nummer: MFCD00016558 InChI-Schlüssel: BOLQJTPHPSDZHR-UHFFFAOYSA-N Synonym: 3-4-hydroxy-3-methoxyphenyl propanoic acid,3-4-hydroxy-3-methoxyphenyl propionic acid,dihydroferulic acid,hydroferulic acid,dihydroconiferylic acid,unii-o01rnc700m,benzenepropanoic acid, 4-hydroxy-3-methoxy,3-4-hydroxymethyl propionic acid,.beta.-4-hydroxy-3-methoxyphenyl propionic acid,3-4-hydroxy-3-methoxy-phenyl propanoic acid PubChem CID: 14340 ChEBI: CHEBI:86612 IUPAC-Name: 3-(4-Hydroxy-3-Methoxyphenyl)propionsäure SMILES: COC1=C(C=CC(=C1)CCC(=O)O)O

InChI-Schlüssel BOLQJTPHPSDZHR-UHFFFAOYSA-N
IUPAC-Name 3-(4-Hydroxy-3-Methoxyphenyl)propionsäure
PubChem CID 14340
CAS 1135-23-5
ChEBI CHEBI:86612
MDL-Nummer MFCD00016558
Molekulargewicht (g/mol) 196.202
SMILES COC1=C(C=CC(=C1)CCC(=O)O)O
Synonym 3-4-hydroxy-3-methoxyphenyl propanoic acid,3-4-hydroxy-3-methoxyphenyl propionic acid,dihydroferulic acid,hydroferulic acid,dihydroconiferylic acid,unii-o01rnc700m,benzenepropanoic acid, 4-hydroxy-3-methoxy,3-4-hydroxymethyl propionic acid,.beta.-4-hydroxy-3-methoxyphenyl propionic acid,3-4-hydroxy-3-methoxy-phenyl propanoic acid
Summenformel C10H12O4
11

3-(3-Chlor-4-Fluorphenyl)propionsäure, 96 %, Thermo Scientific Chemicals

CAS: 881190-93-8 Summenformel: C9H8ClFO2 Molekulargewicht (g/mol): 202.609 MDL-Nummer: MFCD04116056 InChI-Schlüssel: XJSXYOSRQKEOSZ-UHFFFAOYSA-N Synonym: 3-3-chloro-4-fluorophenyl propanoic acid,3-3-chloro-4-fluorophenyl propionic acid,3-chloro-4-fluorobenzenepropanoic acid,3-3-chloro-4-fluorophenyl propanoicacid,benzenepropanoicacid, 3-chloro-4-fluoro,3-3-chloro-4-fluoro-phenyl-propionic acid PubChem CID: 3503171 IUPAC-Name: 3-(3-Chlor-4-fluorphenyl)propansäure SMILES: C1=CC(=C(C=C1CCC(=O)O)Cl)F

InChI-Schlüssel XJSXYOSRQKEOSZ-UHFFFAOYSA-N
IUPAC-Name 3-(3-Chlor-4-fluorphenyl)propansäure
PubChem CID 3503171
CAS 881190-93-8
MDL-Nummer MFCD04116056
Molekulargewicht (g/mol) 202.609
SMILES C1=CC(=C(C=C1CCC(=O)O)Cl)F
Synonym 3-3-chloro-4-fluorophenyl propanoic acid,3-3-chloro-4-fluorophenyl propionic acid,3-chloro-4-fluorobenzenepropanoic acid,3-3-chloro-4-fluorophenyl propanoicacid,benzenepropanoicacid, 3-chloro-4-fluoro,3-3-chloro-4-fluoro-phenyl-propionic acid
Summenformel C9H8ClFO2
12

(S)-(-)-3-Hydroxy-3-Phenylpropionsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 36567-72-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00145262 InChI-Schlüssel: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC-Name: (3S)-3-Hydroxy-3-Phenylpropansäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)O

InChI-Schlüssel AYOLELPCNDVZKZ-QMMMGPOBSA-N
IUPAC-Name (3S)-3-Hydroxy-3-Phenylpropansäure
PubChem CID 2735057
CAS 36567-72-3
ChEBI CHEBI:51058
MDL-Nummer MFCD00145262
Molekulargewicht (g/mol) 166.176
SMILES C1=CC=C(C=C1)C(CC(=O)O)O
Synonym s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc
Summenformel C9H10O3
13

(R)-3-(Boc-Amino)-3-Phenylpropionsäure, 95 %, Thermo Scientific Chemicals

CAS: 161024-80-2 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.309 MDL-Nummer: MFCD01320859 InChI-Schlüssel: JTNQFJPZRTURSI-LLVKDONJSA-N Synonym: r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid PubChem CID: 7009108 IUPAC-Name: (3R)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenylpropansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1

InChI-Schlüssel JTNQFJPZRTURSI-LLVKDONJSA-N
IUPAC-Name (3R)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenylpropansäure
PubChem CID 7009108
CAS 161024-80-2
MDL-Nummer MFCD01320859
Molekulargewicht (g/mol) 265.309
SMILES CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
Synonym r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid
Summenformel C14H19NO4
14

Trans-3-Fluorzimtsäure, 98 %, Thermo Scientific Chemicals

CAS: 20595-30-6 Summenformel: C9H7FO2 Molekulargewicht (g/mol): 166.151 MDL-Nummer: MFCD00004383 InChI-Schlüssel: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonym: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 IUPAC-Name: (E)-3-(3-Fluorphenyl)prop-2-ensäure SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O

InChI-Schlüssel RTSIUKMGSDOSTI-SNAWJCMRSA-N
IUPAC-Name (E)-3-(3-Fluorphenyl)prop-2-ensäure
PubChem CID 1551219
CAS 20595-30-6
MDL-Nummer MFCD00004383
Molekulargewicht (g/mol) 166.151
SMILES C1=CC(=CC(=C1)F)C=CC(=O)O
Synonym 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid
Summenformel C9H7FO2
15

(R)-3-(Boc-Amino)-3-(4-Bromophenyl)propionsäure, 95 %, Thermo Scientific Chemicals

CAS: 261380-20-5 Summenformel: C14H18BrNO4 Molekulargewicht (g/mol): 344.205 MDL-Nummer: MFCD01320860 InChI-Schlüssel: ZAMLGGRVTAXBHI-LLVKDONJSA-N Synonym: boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine PubChem CID: 7009110 IUPAC-Name: (3R)-3-(4-Bromphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br

InChI-Schlüssel ZAMLGGRVTAXBHI-LLVKDONJSA-N
IUPAC-Name (3R)-3-(4-Bromphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure
PubChem CID 7009110
CAS 261380-20-5
MDL-Nummer MFCD01320860
Molekulargewicht (g/mol) 344.205
SMILES CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br
Synonym boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine
Summenformel C14H18BrNO4