accessibility menu, dialog, popup

UserName

Phenylpropansäuren

Organische Verbindungen, die aus einer Carbonsäure mit folgender Formel bestehen: C9H10O2; auch als Hydrocinnaminsäure bezeichnet. Sie vorwiegend in der Kosmetik, als Lebensmittelzusatzstoffe und in der pharmazeutischen Industrie verwendet.
Molekulargewicht (g/mol) 
  • (11)
  • (8)
  • (2)
  • (8)
  • (2)
  • (2)
  • (6)
  • (12)
  • (1)
  • (2)
  • (4)
  • (4)
  • (3)
  • (3)
  • (4)
  • (8)
  • (4)
  • (4)
  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (9)
  • (2)
  • (2)
  • (9)
  • (4)
  • (8)
  • (3)
  • (4)
  • (2)
  • (2)
  • (7)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (8)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (8)
  • (2)
  • (2)
  • (2)
  • (6)
  • (4)
  • (4)
  • (7)
  • (5)
  • (2)
  • (1)
  • (2)
  • (7)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (6)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (9)
Menge 
  • (2)
  • (111)
  • (10)
  • (12)
  • (2)
  • (25)
  • (64)
  • (64)
  • (2)
  • (5)
  • (6)
  • (1)
Reinheit (%) 
  • (1)
  • (1)
  • (21)
  • (2)
  • (24)
  • (3)
  • (48)
  • (115)
  • (47)
  • (6)
  • (3)
  • (1)
  • (27)
Physikalische Form 
  • (2)
  • (2)
  • (2)
  • (1)
  • (6)
  • (1)
  • (4)
  • (3)
  • (14)
  • (2)
  • (14)
  • (2)
  • (3)
  • (3)
Siedepunkt 
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (8)
  • (3)
  • (2)
  • (2)
  • (2)

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

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

spezialangebot

  • (7)

marken

  • (3)
  • (62)
  • (237)
  • (2)

spezialprogramme

  • (3)

Molekulargewicht (g/mol)

  • (11)
  • (8)
  • (2)
  • (8)
  • (2)
  • (2)
  • (6)
  • (12)
  • (1)
  • (2)
  • (4)
  • (4)
  • (3)
  • (3)
  • (4)
  • (8)
  • (4)
  • (4)
  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (9)
  • (2)
  • (2)
  • (9)
  • (4)
  • (8)
  • (3)
  • (4)
  • (2)
  • (2)
  • (7)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (8)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (8)
  • (2)
  • (2)
  • (2)
  • (6)
  • (4)
  • (4)
  • (7)
  • (5)
  • (2)
  • (1)
  • (2)
  • (7)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (6)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (9)

Menge

  • (2)
  • (111)
  • (10)
  • (12)
  • (2)
  • (25)
  • (64)
  • (64)
  • (2)
  • (5)
  • (6)
  • (1)

Reinheit (%)

  • (1)
  • (1)
  • (21)
  • (2)
  • (24)
  • (3)
  • (48)
  • (115)
  • (47)
  • (6)
  • (3)
  • (1)
  • (27)

Physikalische Form

  • (2)
  • (2)
  • (2)
  • (1)
  • (6)
  • (1)
  • (4)
  • (3)
  • (14)
  • (2)
  • (14)
  • (2)
  • (3)
  • (3)

Siedepunkt

  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (8)
  • (3)
  • (2)
  • (2)
  • (2)

Güte

  • (3)
1 – 15 von 140 Ergebnisse
1

4-Isobutyl-alpha-Methylphenylessigsäure, 99 %, Thermo Scientific Chemicals

CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC-Name: 2-[4-(2-Methylpropyl)phenyl]propansäure SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

EDGE
InChI-Schlüssel HEFNNWSXXWATRW-UHFFFAOYNA-N
IUPAC-Name 2-[4-(2-Methylpropyl)phenyl]propansäure
PubChem CID 3672
CAS 15687-27-1
ChEBI CHEBI:5855
MDL-Nummer MFCD00010393
Molekulargewicht (g/mol) 206.29
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Synonym ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen
Summenformel C13H18O2
2

DL-2-Phenylpropionsäure, 98 %, Thermo Scientific Chemicals

CAS: 492-37-5 MDL-Nummer: MFCD00002650 InChI-Schlüssel: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonym: 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid PubChem CID: 10296 ChEBI: CHEBI:48526 IUPAC-Name: 2-Phenylpropansäure SMILES: CC(C1=CC=CC=C1)C(=O)O

InChI-Schlüssel YPGCWEMNNLXISK-UHFFFAOYSA-N
IUPAC-Name 2-Phenylpropansäure
PubChem CID 10296
CAS 492-37-5
ChEBI CHEBI:48526
MDL-Nummer MFCD00002650
SMILES CC(C1=CC=CC=C1)C(=O)O
Synonym 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid
3
Sonderaktionen verfügbar

Ibuprofen, 99 %, Thermo Scientific Chemicals

CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: HEFNNWSXXWATRW-UHFFFAOYNA-N IUPAC-Name: 2-[4-(2-Methylpropyl)phenyl]propansäure SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

InChI-Schlüssel HEFNNWSXXWATRW-UHFFFAOYNA-N
IUPAC-Name 2-[4-(2-Methylpropyl)phenyl]propansäure
CAS 15687-27-1
MDL-Nummer MFCD00010393
Molekulargewicht (g/mol) 206.29
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Summenformel C13H18O2
5
Sonderaktionen verfügbar

Hydroxyzimtsäure, 99 %, Thermo Scientific Chemicals

CAS: 501-52-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00002771 InChI-Schlüssel: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC-Name: 3-Phenylpropansäure SMILES: C1=CC=C(C=C1)CCC(=O)O

InChI-Schlüssel XMIIGOLPHOKFCH-UHFFFAOYSA-N
IUPAC-Name 3-Phenylpropansäure
PubChem CID 107
CAS 501-52-0
ChEBI CHEBI:28631
MDL-Nummer MFCD00002771
Molekulargewicht (g/mol) 150.18
SMILES C1=CC=C(C=C1)CCC(=O)O
Synonym hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid
Summenformel C9H10O2
6

3-Phenylpropionsäure, 99 %, Thermo Scientific Chemicals

CAS: 501-52-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002771 InChI-Schlüssel: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC-Name: 3-Phenylpropansäure SMILES: C1=CC=C(C=C1)CCC(=O)O

InChI-Schlüssel XMIIGOLPHOKFCH-UHFFFAOYSA-N
IUPAC-Name 3-Phenylpropansäure
PubChem CID 107
CAS 501-52-0
ChEBI CHEBI:28631
MDL-Nummer MFCD00002771
Molekulargewicht (g/mol) 150.177
SMILES C1=CC=C(C=C1)CCC(=O)O
Synonym hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid
Summenformel C9H10O2
7

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
8

3,5-Di-tert.-Butyl-4-Hydroxyphenylpropionsäure, 98 %, Thermo Scientific Chemicals

CAS: 20170-32-5 MDL-Nummer: MFCD00017519 Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid PubChem CID: 88389 IUPAC-Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)Propansäure

EDGE
IUPAC-Name 3-(3,5-ditert-butyl-4-hydroxyphenyl)Propansäure
PubChem CID 88389
CAS 20170-32-5
MDL-Nummer MFCD00017519
Synonym 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid
9

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

CAS: 501-97-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002778 InChI-Schlüssel: NMHMNPHRMNGLLB-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid PubChem CID: 10394 ChEBI: CHEBI:32980 IUPAC-Name: 3-(4-Hydroxyphenyl)propansäure SMILES: C1=CC(=CC=C1CCC(=O)O)O

InChI-Schlüssel NMHMNPHRMNGLLB-UHFFFAOYSA-N
IUPAC-Name 3-(4-Hydroxyphenyl)propansäure
PubChem CID 10394
CAS 501-97-3
ChEBI CHEBI:32980
MDL-Nummer MFCD00002778
Molekulargewicht (g/mol) 166.18
SMILES C1=CC(=CC=C1CCC(=O)O)O
Synonym 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid
Summenformel C9H10O3
10

L(-)-3-Phenylessigsäure, 98 %, Thermo Scientific Chemicals ™

CAS: 20312-36-1 Summenformel: C9H9O3 Molekulargewicht (g/mol): 165.17 MDL-Nummer: MFCD00004244 InChI-Schlüssel: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonym: l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid PubChem CID: 444718 ChEBI: CHEBI:43065 IUPAC-Name: (2S)-2-Hydroxy-3-phenylpropansäure SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O

InChI-Schlüssel VOXXWSYKYCBWHO-QMMMGPOBSA-M
IUPAC-Name (2S)-2-Hydroxy-3-phenylpropansäure
PubChem CID 444718
CAS 20312-36-1
ChEBI CHEBI:43065
MDL-Nummer MFCD00004244
Molekulargewicht (g/mol) 165.17
SMILES O[C@@H](CC1=CC=CC=C1)C([O-])=O
Synonym l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid
Summenformel C9H9O3
11

D(+)-Phenylmilchsäure, 98 %, Thermo Scientific Chemicals

CAS: 7326-19-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00078062 InChI-Schlüssel: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonym: r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid PubChem CID: 643327 ChEBI: CHEBI:32978 IUPAC-Name: (2R)-2-Hydroxy-3-phenylpropansäure SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O

InChI-Schlüssel VOXXWSYKYCBWHO-MRVPVSSYSA-N
IUPAC-Name (2R)-2-Hydroxy-3-phenylpropansäure
PubChem CID 643327
CAS 7326-19-4
ChEBI CHEBI:32978
MDL-Nummer MFCD00078062
Molekulargewicht (g/mol) 166.18
SMILES O[C@H](CC1=CC=CC=C1)C(O)=O
Synonym r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid
Summenformel C9H10O3
12

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
13

3-(4-Bromophenyl)Propionsäure, 97 %, Thermo Scientific Chemicals

CAS: 1643-30-7 MDL-Nummer: MFCD01310793 InChI-Schlüssel: NCSTWHYWOVZDOC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm PubChem CID: 2735609 IUPAC-Name: 3-(4-Trichlorphenoxy)Propansäure SMILES: C1=CC(=CC=C1CCC(=O)O)Br

InChI-Schlüssel NCSTWHYWOVZDOC-UHFFFAOYSA-N
IUPAC-Name 3-(4-Trichlorphenoxy)Propansäure
PubChem CID 2735609
CAS 1643-30-7
MDL-Nummer MFCD01310793
SMILES C1=CC(=CC=C1CCC(=O)O)Br
Synonym 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm
14

(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
15

(S)-(+)-2-Phenylpropionsäure, 97 %, Thermo Scientific Chemicals

CAS: 7782-24-3 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00063139 InChI-Schlüssel: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonym: s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc PubChem CID: 2724622 ChEBI: CHEBI:48527 IUPAC-Name: (2S)-2-Phenylpropansäure SMILES: CC(C1=CC=CC=C1)C(=O)O

InChI-Schlüssel YPGCWEMNNLXISK-ZETCQYMHSA-N
IUPAC-Name (2S)-2-Phenylpropansäure
PubChem CID 2724622
CAS 7782-24-3
ChEBI CHEBI:48527
MDL-Nummer MFCD00063139
Molekulargewicht (g/mol) 150.177
SMILES CC(C1=CC=CC=C1)C(=O)O
Synonym s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc
Summenformel C9H10O2