accessibility menu, dialog, popup

UserName

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

marken

  • (1)
  • (61)

Molekulargewicht (g/mol)

  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)

Menge

  • (20)
  • (3)
  • (5)
  • (2)
  • (6)
  • (1)
  • (4)
  • (1)
  • (15)
  • (2)
  • (3)

Reinheit (%)

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (4)
  • (4)
  • (1)
  • (18)
  • (13)
  • (9)
  • (3)

Physikalische Form

  • (5)
  • (3)
  • (1)
  • (1)
  • (1)
  • (15)
  • (2)
  • (1)
  • (1)
  • (9)
  • (2)
  • (1)

Siedepunkt

  • (2)
  • (3)

Güte

  • (1)
1 – 15 von 39 Ergebnisse
1

(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
2

1-(4-Chlorphenyl)-1-cyclobutancarboxylsäure 94 %, Thermo Scientific™

CAS: 50921-39-6 Summenformel: C11H11ClO2 Molekulargewicht (g/mol): 210.66 InChI-Schlüssel: XYSRHOKREWGGFE-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid PubChem CID: 602761 IUPAC-Name: 1-(4-Chlorphenyl)cyclobutan-1-carbonsäure SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

InChI-Schlüssel XYSRHOKREWGGFE-UHFFFAOYSA-N
IUPAC-Name 1-(4-Chlorphenyl)cyclobutan-1-carbonsäure
PubChem CID 602761
CAS 50921-39-6
Molekulargewicht (g/mol) 210.66
SMILES C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Synonym 1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid
Summenformel C11H11ClO2
3

4-Methoxy-3-nitrobenzoesäure, 98 %, Thermo Scientific™

CAS: 89-41-8 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00007256 InChI-Schlüssel: ANXBDAFDZSXOPQ-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid PubChem CID: 66640 SMILES: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel ANXBDAFDZSXOPQ-UHFFFAOYSA-N
PubChem CID 66640
CAS 89-41-8
MDL-Nummer MFCD00007256
Molekulargewicht (g/mol) 197.15
SMILES COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Synonym 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid
Summenformel C8H7NO5
5

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 269409-73-6 Summenformel: C13H17BO4 Molekulargewicht (g/mol): 248.09 MDL-Nummer: MFCD03411930 InChI-Schlüssel: OPWAPCOSDAFWFB-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044 PubChem CID: 2734653 IUPAC-Name: 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzoesäure SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O

InChI-Schlüssel OPWAPCOSDAFWFB-UHFFFAOYSA-N
IUPAC-Name 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzoesäure
PubChem CID 2734653
CAS 269409-73-6
MDL-Nummer MFCD03411930
Molekulargewicht (g/mol) 248.09
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O
Synonym 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044
Summenformel C13H17BO4
6

N-BOC-DL-2-Aminotetralin-2-carbonsäure, 98 %, Thermo Scientific™

CAS: 98569-12-1 MDL-Nummer: MFCD00800586 InChI-Schlüssel: DSDQZWPRZHNCIX-UHFFFAOYSA-N Synonym: 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc PubChem CID: 2733177 IUPAC-Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalin-2-carbonsäure SMILES: CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O

InChI-Schlüssel DSDQZWPRZHNCIX-UHFFFAOYSA-N
IUPAC-Name 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalin-2-carbonsäure
PubChem CID 2733177
CAS 98569-12-1
MDL-Nummer MFCD00800586
SMILES CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O
Synonym 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc
7

2-Chlor-4-methylsulphonylbenzoesäure, 95 %, Thermo Scientific™™

CAS: 53250-83-2 Summenformel: C8H6ClO4S Molekulargewicht (g/mol): 233.64 MDL-Nummer: MFCD00216496 InChI-Schlüssel: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC-Name: 2-Chlor-4-Methylsulfonylbenzoesäure SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1

InChI-Schlüssel CTTWSFIIFMWHLQ-UHFFFAOYSA-M
IUPAC-Name 2-Chlor-4-Methylsulfonylbenzoesäure
PubChem CID 735863
CAS 53250-83-2
MDL-Nummer MFCD00216496
Molekulargewicht (g/mol) 233.64
SMILES CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
Synonym 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa
Summenformel C8H6ClO4S
8

(S)-(-)-Tetrahydro-2-furonsäure, 99 % (98 % e.e.), Thermo Scientific™

CAS: 87392-07-2 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00272639 InChI-Schlüssel: UJJLJRQIPMGXEZ-BYPYZUCNSA-N Synonym: s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid PubChem CID: 446666 ChEBI: CHEBI:45960 IUPAC-Name: (2S)-Oxolan-2-Carbonsäure SMILES: C1CC(OC1)C(=O)O

InChI-Schlüssel UJJLJRQIPMGXEZ-BYPYZUCNSA-N
IUPAC-Name (2S)-Oxolan-2-Carbonsäure
PubChem CID 446666
CAS 87392-07-2
ChEBI CHEBI:45960
MDL-Nummer MFCD00272639
Molekulargewicht (g/mol) 116.12
SMILES C1CC(OC1)C(=O)O
Synonym s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid
Summenformel C5H8O3
13

2-Ethoxynaphthoesäure, 98 %, ACROS Organics™

CAS: 2224-00-2 Summenformel: C13H11O3 Molekulargewicht (g/mol): 215.23 MDL-Nummer: MFCD00004008 InChI-Schlüssel: MYFBSSDLYGWAHH-UHFFFAOYSA-M Synonym: 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid PubChem CID: 75210 SMILES: CCOC1=CC=C2C=CC=CC2=C1C([O-])=O

InChI-Schlüssel MYFBSSDLYGWAHH-UHFFFAOYSA-M
PubChem CID 75210
CAS 2224-00-2
MDL-Nummer MFCD00004008
Molekulargewicht (g/mol) 215.23
SMILES CCOC1=CC=C2C=CC=CC2=C1C([O-])=O
Synonym 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid
Summenformel C13H11O3
14

4-Hydroxy-3-(Trifluormethyl)Benzoesäure, 97 %, Thermo Scientific™

CAS: 220239-68-9 Summenformel: C8H5F3O3 Molekulargewicht (g/mol): 206.12 MDL-Nummer: MFCD01091008 InChI-Schlüssel: DPVRVZQEDJVWLS-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid PubChem CID: 2775112 IUPAC-Name: 4-hydroxy-3-(trifluormethyl)benzoesäure SMILES: OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F

InChI-Schlüssel DPVRVZQEDJVWLS-UHFFFAOYSA-N
IUPAC-Name 4-hydroxy-3-(trifluormethyl)benzoesäure
PubChem CID 2775112
CAS 220239-68-9
MDL-Nummer MFCD01091008
Molekulargewicht (g/mol) 206.12
SMILES OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F
Synonym 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid
Summenformel C8H5F3O3
15

4-Fluor-2(trifluormethyl)benzoesäure, 98 %, Thermo Scientific™

CAS: 141179-72-8 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00040982 InChI-Schlüssel: JUHPDXOIGLHXTC-UHFFFAOYSA-M Synonym: 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t PubChem CID: 688255 SMILES: [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F

InChI-Schlüssel JUHPDXOIGLHXTC-UHFFFAOYSA-M
PubChem CID 688255
CAS 141179-72-8
MDL-Nummer MFCD00040982
Molekulargewicht (g/mol) 207.10
SMILES [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F
Synonym 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t
Summenformel C8H3F4O2