Zimtsäuren und Derivate
Zimtsäuren und Derivate
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Gefilterte Suchergebnisse
3,5-Di-tert.-Butyl-4-hydroxyzimtsäure, vorwiegend trans, 98 %, Thermo Scientific Chemicals
CAS: 22014-01-3 Summenformel: C17H24O3 Molekulargewicht (g/mol): 276.38 MDL-Nummer: MFCD00017291 InChI-Schlüssel: CTYWXRDQWMRIIM-BQYQJAHWSA-N Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 IUPAC-Name: (E)-3-(3,5-Ditert-butyl-4-hydroxyphenyl)prop-2-ensäure SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
InChI-Schlüssel | CTYWXRDQWMRIIM-BQYQJAHWSA-N |
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IUPAC-Name | (E)-3-(3,5-Ditert-butyl-4-hydroxyphenyl)prop-2-ensäure |
PubChem CID | 689095 |
CAS | 22014-01-3 |
MDL-Nummer | MFCD00017291 |
Molekulargewicht (g/mol) | 276.38 |
SMILES | CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C |
Synonym | 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid |
Summenformel | C17H24O3 |
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
InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
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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 |
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
InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
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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-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 |
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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 |
4-Hydroxy-3-Methoxyzimtsäure 99 %, Thermo Scientific Chemicals
CAS: 1135-24-6 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=C(C=CC(=C1)C=CC(=O)O)O
InChI-Schlüssel | KSEBMYQBYZTDHS-HWKANZROSA-N |
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IUPAC-Name | (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure |
PubChem CID | 445858 |
CAS | 1135-24-6 |
ChEBI | CHEBI:17620 |
MDL-Nummer | MFCD00004400 |
Molekulargewicht (g/mol) | 194.19 |
SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
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 |
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 |
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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 |
p-Hydroxyzinnamisäure, überwiegend trans, 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 |
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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 |
4-Phenylcinnaminsäure, 98 %, Thermo Scientific Chemicals
CAS: 13026-23-8 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.26 MDL-Nummer: MFCD00014010 InChI-Schlüssel: DMJDEZUEYXVYNO-FLIBITNWSA-N Synonym: 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid PubChem CID: 5842785 IUPAC-Name: (2Z)-3-{[1,1'-biphenyl]-4-yl}prop-2-enoic acid SMILES: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
InChI-Schlüssel | DMJDEZUEYXVYNO-FLIBITNWSA-N |
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IUPAC-Name | (2Z)-3-{[1,1'-biphenyl]-4-yl}prop-2-enoic acid |
PubChem CID | 5842785 |
CAS | 13026-23-8 |
MDL-Nummer | MFCD00014010 |
Molekulargewicht (g/mol) | 224.26 |
SMILES | OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid |
Summenformel | C15H12O2 |
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 |
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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-Chlor-6-Fluorzimtsäure, überwiegend trans, 98 %, Thermo Scientific™
CAS: 392-22-3 Summenformel: C9H6ClFO2 Molekulargewicht (g/mol): 200.593 MDL-Nummer: MFCD00051582 InChI-Schlüssel: NDWALECYVLNBQG-SNAWJCMRSA-N Synonym: 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069 PubChem CID: 5324668 IUPAC-Name: (E)-3-(2-Chlor-6-fluorphenyl)prop-2-ensäure SMILES: C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F
InChI-Schlüssel | NDWALECYVLNBQG-SNAWJCMRSA-N |
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IUPAC-Name | (E)-3-(2-Chlor-6-fluorphenyl)prop-2-ensäure |
PubChem CID | 5324668 |
CAS | 392-22-3 |
MDL-Nummer | MFCD00051582 |
Molekulargewicht (g/mol) | 200.593 |
SMILES | C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F |
Synonym | 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069 |
Summenformel | C9H6ClFO2 |
4-Acetamidocinnamisäure, überwiegend trans, 98 %, Thermo Scientific Chemicals
CAS: 1918352 MDL-Nummer: MFCD00016846 ChEBI: CHEBI:16388
CAS | 1918352 |
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ChEBI | CHEBI:16388 |
MDL-Nummer | MFCD00016846 |
3,4-Dichlorzimtsäure, 97 %, Thermo Scientific Chemicals
CAS: 1202-39-7 Summenformel: C9H6Cl2O2 Molekulargewicht (g/mol): 217.045 MDL-Nummer: MFCD00004385 InChI-Schlüssel: RRLUFPHCTSFKNR-DUXPYHPUSA-N Synonym: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid PubChem CID: 688027 IUPAC-Name: (E)-3-(3,4-Dichlorphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
InChI-Schlüssel | RRLUFPHCTSFKNR-DUXPYHPUSA-N |
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IUPAC-Name | (E)-3-(3,4-Dichlorphenyl)prop-2-ensäure |
PubChem CID | 688027 |
CAS | 1202-39-7 |
MDL-Nummer | MFCD00004385 |
Molekulargewicht (g/mol) | 217.045 |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl |
Synonym | 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid |
Summenformel | C9H6Cl2O2 |
3,4-Dichlorzimtsäure, 97 %, Thermo Scientific™
CAS: 1202-39-7 Summenformel: C9H6Cl2O2 Molekulargewicht (g/mol): 217.05 InChI-Schlüssel: RRLUFPHCTSFKNR-DUXPYHPUSA-N Synonym: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid PubChem CID: 688027 IUPAC-Name: (E)-3-(3,4-Dichlorphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
InChI-Schlüssel | RRLUFPHCTSFKNR-DUXPYHPUSA-N |
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IUPAC-Name | (E)-3-(3,4-Dichlorphenyl)prop-2-ensäure |
PubChem CID | 688027 |
CAS | 1202-39-7 |
Molekulargewicht (g/mol) | 217.05 |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl |
Synonym | 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid |
Summenformel | C9H6Cl2O2 |
2-Chlor-4-Fluorzimtsäure, 97 %, Thermo Scientific™
CAS: 133220-86-7 Summenformel: C9H6ClFO2 Molekulargewicht (g/mol): 200.593 MDL-Nummer: MFCD00236027 InChI-Schlüssel: RJCWBTRMWGOREZ-DUXPYHPUSA-N Synonym: 2-chloro-4-fluorocinnamic acid,rarechem bk hw 0063,timtec-bb sbb003541,3-2-chloro-4-fluorophenyl-2-propenoic acid,2e-3-2-chloro-4-fluorophenyl prop-2-enoic acid,3-2-chloro-4-fluorophenyl acrylic acid,pubchem3429,e-3-2-chloro-4-fluorophenyl acrylic acid,3-chloro-5-fluorobenzoic,2-chloro-4-fluorocinnamicacid PubChem CID: 6257297 IUPAC-Name: (E)-3-(2-Chlor-4-fluorphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1F)Cl)C=CC(=O)O
InChI-Schlüssel | RJCWBTRMWGOREZ-DUXPYHPUSA-N |
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IUPAC-Name | (E)-3-(2-Chlor-4-fluorphenyl)prop-2-ensäure |
PubChem CID | 6257297 |
CAS | 133220-86-7 |
MDL-Nummer | MFCD00236027 |
Molekulargewicht (g/mol) | 200.593 |
SMILES | C1=CC(=C(C=C1F)Cl)C=CC(=O)O |
Synonym | 2-chloro-4-fluorocinnamic acid,rarechem bk hw 0063,timtec-bb sbb003541,3-2-chloro-4-fluorophenyl-2-propenoic acid,2e-3-2-chloro-4-fluorophenyl prop-2-enoic acid,3-2-chloro-4-fluorophenyl acrylic acid,pubchem3429,e-3-2-chloro-4-fluorophenyl acrylic acid,3-chloro-5-fluorobenzoic,2-chloro-4-fluorocinnamicacid |
Summenformel | C9H6ClFO2 |
Trans-2-Nitrozimtsäure, 98 %, Thermo Scientific Chemicals
CAS: 1013-96-3 Summenformel: C9H7NO4 Molekulargewicht (g/mol): 193.158 MDL-Nummer: MFCD00007189 InChI-Schlüssel: BBQDLDVSEDAYAA-AATRIKPKSA-N Synonym: 2-nitrocinnamic acid,o-nitrocinnamic acid,3-2-nitrophenyl acrylic acid,e-3-2-nitrophenyl acrylic acid,cinnamic acid, o-nitro,trans-2-nitrocinnamic acid,2e-3-2-nitrophenyl prop-2-enoic acid,2-propenoic acid, 3-2-nitrophenyl,3-2-nitrophenyl-acrylic acid,ccris 1668 PubChem CID: 735923 SMILES: C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]
InChI-Schlüssel | BBQDLDVSEDAYAA-AATRIKPKSA-N |
---|---|
PubChem CID | 735923 |
CAS | 1013-96-3 |
MDL-Nummer | MFCD00007189 |
Molekulargewicht (g/mol) | 193.158 |
SMILES | C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-] |
Synonym | 2-nitrocinnamic acid,o-nitrocinnamic acid,3-2-nitrophenyl acrylic acid,e-3-2-nitrophenyl acrylic acid,cinnamic acid, o-nitro,trans-2-nitrocinnamic acid,2e-3-2-nitrophenyl prop-2-enoic acid,2-propenoic acid, 3-2-nitrophenyl,3-2-nitrophenyl-acrylic acid,ccris 1668 |
Summenformel | C9H7NO4 |