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Gefilterte Suchergebnisse
Thermo Scientific Chemicals Curcumin ≥ 98 %
CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
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| InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
|---|---|
| PubChem CID | 969516 |
| CAS | 458-37-7 |
| ChEBI | CHEBI:3962 |
| MDL-Nummer | MFCD00008365 |
| Molekulargewicht (g/mol) | 368.39 |
| SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
| Summenformel | C21H20O6 |
Curcumin, 95 % (Gesamtgehalt an Curcuminoiden), aus Kurkumarhizom, Thermo Scientific Chemicals
CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC-Name: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
|---|---|
| IUPAC-Name | (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion |
| PubChem CID | 969516 |
| CAS | 458-37-7 |
| ChEBI | CHEBI:3962 |
| MDL-Nummer | MFCD00008365 |
| Molekulargewicht (g/mol) | 368.39 |
| SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
| Summenformel | C21H20O6 |
Trans-4-Methoxyzimtsäure, 98 %, Thermo Scientific Chemicals
CAS: 943-89-5 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00004398 InChI-Schlüssel: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC-Name: (E)-3-(4-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
| InChI-Schlüssel | AFDXODALSZRGIH-QPJJXVBHSA-N |
|---|---|
| IUPAC-Name | (E)-3-(4-Methoxyphenyl)prop-2-ionsäure |
| PubChem CID | 699414 |
| CAS | 943-89-5 |
| MDL-Nummer | MFCD00004398 |
| Molekulargewicht (g/mol) | 178.19 |
| SMILES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
| Synonym | 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid |
| Summenformel | C10H10O3 |
4-Bromzimtsäure, vorwiegend trans, 98+ %, Thermo Scientific Chemicals
CAS: 1200-07-3 Summenformel: C9H7BrO2 Molekulargewicht (g/mol): 227.06 MDL-Nummer: MFCD00004394 InChI-Schlüssel: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Synonym: 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 PubChem CID: 737158 IUPAC-Name: (E)-3-(4-bromphenyl)prop-2-ensäure SMILES: OC(=O)\C=C\C1=CC=C(Br)C=C1
| InChI-Schlüssel | CPDDDTNAMBSPRN-ZZXKWVIFSA-N |
|---|---|
| IUPAC-Name | (E)-3-(4-bromphenyl)prop-2-ensäure |
| PubChem CID | 737158 |
| CAS | 1200-07-3 |
| MDL-Nummer | MFCD00004394 |
| Molekulargewicht (g/mol) | 227.06 |
| SMILES | OC(=O)\C=C\C1=CC=C(Br)C=C1 |
| Synonym | 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 |
| Summenformel | C9H7BrO2 |
4-Hydroxybenzylidenaceton, 97 %, Thermo Scientific Chemicals
CAS: 3160-35-8 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00016490 InChI-Schlüssel: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | OCNIKEFATSKIBE-NSCUHMNNSA-N |
|---|---|
| PubChem CID | 796857 |
| CAS | 3160-35-8 |
| MDL-Nummer | MFCD00016490 |
| Molekulargewicht (g/mol) | 162.19 |
| SMILES | CC(=O)\C=C\C1=CC=C(O)C=C1 |
| Synonym | p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl |
| Summenformel | C10H10O2 |
trans-4-Hydroxyzimtsäure, 98%, Thermo Scientific Chemicals
CAS: 501-98-4 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00004399 InChI-Schlüssel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-Name: (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure SMILES: C1=CC(=CC=C1C=CC(=O)O)O
| InChI-Schlüssel | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
|---|---|
| IUPAC-Name | (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure |
| PubChem CID | 637542 |
| CAS | 501-98-4 |
| ChEBI | CHEBI:32374 |
| MDL-Nummer | MFCD00004399 |
| Molekulargewicht (g/mol) | 164.16 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
| Synonym | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
| Summenformel | C9H8O3 |
Trans-4-Hydroxy-3-Methoxyzimtsäure, 99 %, Thermo Scientific Chemicals
CAS: 537-98-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
| InChI-Schlüssel | KSEBMYQBYZTDHS-HWKANZROSA-N |
|---|---|
| IUPAC-Name | (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure |
| PubChem CID | 445858 |
| CAS | 537-98-4 |
| ChEBI | CHEBI:17620 |
| MDL-Nummer | MFCD00004400 |
| Molekulargewicht (g/mol) | 194.19 |
| SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
| Synonym | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
| Summenformel | C10H10O4 |
2,3-Dimethoxyzimtsäure, überwiegend trans, ≥ 98 %, Thermo Scientific Chemicals
CAS: 7345-82-6 Summenformel: C11H12O4 Molekulargewicht (g/mol): 208.213 MDL-Nummer: MFCD00004376 InChI-Schlüssel: QAXPUWGAGVERSJ-VOTSOKGWSA-N Synonym: 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid PubChem CID: 735842 IUPAC-Name: (E)-3-(2,3-Dimethoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=CC(=C1OC)C=CC(=O)O
| InChI-Schlüssel | QAXPUWGAGVERSJ-VOTSOKGWSA-N |
|---|---|
| IUPAC-Name | (E)-3-(2,3-Dimethoxyphenyl)prop-2-ionsäure |
| PubChem CID | 735842 |
| CAS | 7345-82-6 |
| MDL-Nummer | MFCD00004376 |
| Molekulargewicht (g/mol) | 208.213 |
| SMILES | COC1=CC=CC(=C1OC)C=CC(=O)O |
| Synonym | 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid |
| Summenformel | C11H12O4 |
Trans-2-Methoxyzimtsäure, 98 %, Thermo Scientific Chemicals
CAS: 1011-54-7 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.187 MDL-Nummer: MFCD00064238 InChI-Schlüssel: FEGVSPGUHMGGBO-VOTSOKGWSA-N Synonym: 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid PubChem CID: 734154 IUPAC-Name: (E)-3-(2-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=CC=C1C=CC(=O)O
| InChI-Schlüssel | FEGVSPGUHMGGBO-VOTSOKGWSA-N |
|---|---|
| IUPAC-Name | (E)-3-(2-Methoxyphenyl)prop-2-ionsäure |
| PubChem CID | 734154 |
| CAS | 1011-54-7 |
| MDL-Nummer | MFCD00064238 |
| Molekulargewicht (g/mol) | 178.187 |
| SMILES | COC1=CC=CC=C1C=CC(=O)O |
| Synonym | 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid |
| Summenformel | C10H10O3 |
3-[4-(Trifluoromethoxy)phenyl]Acrylsäure, 97 %, Thermo Scientific™
CAS: 783-13-1 Summenformel: C10H7F3O3 Molekulargewicht (g/mol): 232.158 MDL-Nummer: MFCD00066338 InChI-Schlüssel: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonym: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid PubChem CID: 735857 IUPAC-Name: (E)-3-[4-(Trifluormethoxy)phenyl]prop-2-ensäure SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
| InChI-Schlüssel | RNYVTJANWYBGPW-ZZXKWVIFSA-N |
|---|---|
| IUPAC-Name | (E)-3-[4-(Trifluormethoxy)phenyl]prop-2-ensäure |
| PubChem CID | 735857 |
| CAS | 783-13-1 |
| MDL-Nummer | MFCD00066338 |
| Molekulargewicht (g/mol) | 232.158 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F |
| Synonym | 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid |
| Summenformel | C10H7F3O3 |
4-Dimethylaminocinnaminsäure, 99 %, Thermo Scientific Chemicals
CAS: 1552-96-1 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 MDL-Nummer: MFCD00004397 InChI-Schlüssel: CQNPVMCASGWEHM-VMPITWQZSA-N Synonym: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid PubChem CID: 1540638 IUPAC-Name: (E)-3-[4-(Dimethylamino)phenyl]prop-2-ensäure SMILES: CN(C)C1=CC=C(C=C1)C=CC(=O)O
| InChI-Schlüssel | CQNPVMCASGWEHM-VMPITWQZSA-N |
|---|---|
| IUPAC-Name | (E)-3-[4-(Dimethylamino)phenyl]prop-2-ensäure |
| PubChem CID | 1540638 |
| CAS | 1552-96-1 |
| MDL-Nummer | MFCD00004397 |
| Molekulargewicht (g/mol) | 191.23 |
| SMILES | CN(C)C1=CC=C(C=C1)C=CC(=O)O |
| Synonym | 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid |
| Summenformel | C11H13NO2 |
2-Carboxycinnaminsäure, überwiegend trans, 97 %, Thermo Scientific Chemicals
CAS: 612-40-8 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00004380 InChI-Schlüssel: SCWPNMHQRGNQHH-AATRIKPKSA-N Synonym: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid PubChem CID: 904938 IUPAC-Name: 2-[(1E)-2-carboxyeth-1-en-1-yl]benzoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1C(O)=O
| InChI-Schlüssel | SCWPNMHQRGNQHH-AATRIKPKSA-N |
|---|---|
| IUPAC-Name | 2-[(1E)-2-carboxyeth-1-en-1-yl]benzoic acid |
| PubChem CID | 904938 |
| CAS | 612-40-8 |
| MDL-Nummer | MFCD00004380 |
| Molekulargewicht (g/mol) | 192.17 |
| SMILES | OC(=O)\C=C\C1=CC=CC=C1C(O)=O |
| Synonym | 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid |
| Summenformel | C10H8O4 |
Trans-4-Nitrozimtsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 882-06-4 Summenformel: C9H7NO4 Molekulargewicht (g/mol): 193.158 MDL-Nummer: MFCD00007381 InChI-Schlüssel: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Synonym: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid PubChem CID: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | XMMRNCHTDONGRJ-ZZXKWVIFSA-N |
|---|---|
| PubChem CID | 737157 |
| CAS | 882-06-4 |
| MDL-Nummer | MFCD00007381 |
| Molekulargewicht (g/mol) | 193.158 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-] |
| Synonym | 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid |
| Summenformel | C9H7NO4 |