
Thermo Scientific Acros α-Cyano-3-Hydroxyzimtsäure, 98 %, Thermo Scientific Chemicals
CAS: 54673-07-3 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00004203 InChI-Schlüssel: HPLNTJVXWMJLNJ-YWEYNIOJSA-N Synonym: 2z-2-cyano-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 21338270 IUPAC-Name: (Z)-2-Cyano-3-(3-hydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=CC(=C1)O)C=C(C#N)C(=O)O
InChI-Schlüssel | HPLNTJVXWMJLNJ-YWEYNIOJSA-N |
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IUPAC-Name | (Z)-2-Cyano-3-(3-hydroxyphenyl)prop-2-ensäure |
PubChem CID | 21338270 |
CAS | 54673-07-3 |
MDL-Nummer | MFCD00004203 |
Molekulargewicht (g/mol) | 189.17 |
SMILES | C1=CC(=CC(=C1)O)C=C(C#N)C(=O)O |
Synonym | 2z-2-cyano-3-3-hydroxyphenyl prop-2-enoic acid |
Summenformel | C10H7NO3 |
Thermo Scientific Alfa Aesar 4'-Hydroxyflavanon, 98 %, Thermo Scientific Chemicals
CAS: 6515-37-3 Summenformel: C15H12O3 Molekulargewicht (g/mol): 240.26 MDL-Nummer: MFCD00017705 InChI-Schlüssel: ZLHVIYHWWQYJID-UHFFFAOYNA-N Synonym: 4'-hydroxyflavanone,2-4-hydroxyphenyl chroman-4-one,4'-hydroxy flavanone,2,3-dihydro-2-4-hydroxyphenyl-4h-1-benzopyran-4-one,2-4-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,chembl73933,4h-1-benzopyran-4-one, 2,3-dihydro-2-4-hydroxyphenyl,flavanone, 4'-hydroxy,4-hydroxyflavanone,4'-hydroxyflavaone PubChem CID: 165506 ChEBI: CHEBI:34361 SMILES: OC1=CC=C(C=C1)C1CC(=O)C2=CC=CC=C2O1
InChI-Schlüssel | ZLHVIYHWWQYJID-UHFFFAOYNA-N |
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PubChem CID | 165506 |
CAS | 6515-37-3 |
ChEBI | CHEBI:34361 |
MDL-Nummer | MFCD00017705 |
Molekulargewicht (g/mol) | 240.26 |
SMILES | OC1=CC=C(C=C1)C1CC(=O)C2=CC=CC=C2O1 |
Synonym | 4'-hydroxyflavanone,2-4-hydroxyphenyl chroman-4-one,4'-hydroxy flavanone,2,3-dihydro-2-4-hydroxyphenyl-4h-1-benzopyran-4-one,2-4-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,chembl73933,4h-1-benzopyran-4-one, 2,3-dihydro-2-4-hydroxyphenyl,flavanone, 4'-hydroxy,4-hydroxyflavanone,4'-hydroxyflavaone |
Summenformel | C15H12O3 |
Thermo Scientific Alfa Aesar 4-Hydroxy-3-Nitrocumarin, 98 %, Thermo Scientific Chemicals
CAS: 20261-31-8 Summenformel: C9H5NO5 Molekulargewicht (g/mol): 207.141 MDL-Nummer: MFCD00051671 InChI-Schlüssel: NZQAQAUWFHMVEM-UHFFFAOYSA-N PubChem CID: 54682640 IUPAC-Name: 4-Hydroxy-3-nitrochromen-2-on SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O
InChI-Schlüssel | NZQAQAUWFHMVEM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Hydroxy-3-nitrochromen-2-on |
PubChem CID | 54682640 |
CAS | 20261-31-8 |
MDL-Nummer | MFCD00051671 |
Molekulargewicht (g/mol) | 207.141 |
SMILES | C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O |
Summenformel | C9H5NO5 |
Thermo Scientific Acros O-Nitrocinnamaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 1466-88-2 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00007188 InChI-Schlüssel: VMSMELHEXDVEDE-HWKANZROSA-N Synonym: 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775 PubChem CID: 5367122 IUPAC-Name: (E)-3-(2-Nitrophenyl)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
InChI-Schlüssel | VMSMELHEXDVEDE-HWKANZROSA-N |
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IUPAC-Name | (E)-3-(2-Nitrophenyl)prop-2-enal |
PubChem CID | 5367122 |
CAS | 1466-88-2 |
MDL-Nummer | MFCD00007188 |
Molekulargewicht (g/mol) | 177.16 |
SMILES | C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-] |
Synonym | 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775 |
Summenformel | C9H7NO3 |
Thermo Scientific Alfa Aesar Trans-3-Hydroxyzinnsäure, 99 %, Thermo Scientific Chemicals
CAS: 14755-02-3 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00004390 InChI-Schlüssel: KKSDGJDHHZEWEP-SNAWJCMRSA-N Synonym: 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 637541 ChEBI: CHEBI:32357 IUPAC-Name: (E)-3-(3-Hydroxyphenyl)prop-2-ionsäure SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O
InChI-Schlüssel | KKSDGJDHHZEWEP-SNAWJCMRSA-N |
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IUPAC-Name | (E)-3-(3-Hydroxyphenyl)prop-2-ionsäure |
PubChem CID | 637541 |
CAS | 14755-02-3 |
ChEBI | CHEBI:32357 |
MDL-Nummer | MFCD00004390 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1=CC(=CC(=C1)O)C=CC(=O)O |
Synonym | 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid |
Summenformel | C9H8O3 |
Thermo Scientific Alfa Aesar 4-Nitrozimtalkohol, 98 %, Thermo Scientific Chemicals
CAS: 1504-63-8 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.175 MDL-Nummer: MFCD00017045 InChI-Schlüssel: LGXXEDSIJZHDBN-OWOJBTEDSA-N Synonym: 4-nitrocinnamyl alcohol,2e-3-4-nitrophenyl prop-2-en-1-ol,e-3-4-nitrophenyl prop-2-en-1-ol,p-nitrocinnamyl alcohol,3-4-nitrophenyl prop-2-en-1-ol,2-propen-1-ol, 3-4-nitrophenyl,2-propen-1-ol, 3-p-nitrophenyl,3-p-nitrophenyl allyl alcohol,3-4-nitrophenyl-2-propenol PubChem CID: 5462894 IUPAC-Name: (E)-3-(4-Nitrophenyl)prop-2-en-1-ol SMILES: C1=CC(=CC=C1C=CCO)[N+](=O)[O-]
InChI-Schlüssel | LGXXEDSIJZHDBN-OWOJBTEDSA-N |
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IUPAC-Name | (E)-3-(4-Nitrophenyl)prop-2-en-1-ol |
PubChem CID | 5462894 |
CAS | 1504-63-8 |
MDL-Nummer | MFCD00017045 |
Molekulargewicht (g/mol) | 179.175 |
SMILES | C1=CC(=CC=C1C=CCO)[N+](=O)[O-] |
Synonym | 4-nitrocinnamyl alcohol,2e-3-4-nitrophenyl prop-2-en-1-ol,e-3-4-nitrophenyl prop-2-en-1-ol,p-nitrocinnamyl alcohol,3-4-nitrophenyl prop-2-en-1-ol,2-propen-1-ol, 3-4-nitrophenyl,2-propen-1-ol, 3-p-nitrophenyl,3-p-nitrophenyl allyl alcohol,3-4-nitrophenyl-2-propenol |
Summenformel | C9H9NO3 |
Thermo Scientific Alfa Aesar 2'-Hydroxyflavanon, 98 %, Thermo Scientific Chemicals
CAS: 35244-11-2 Summenformel: C15H12O3 MDL-Nummer: MFCD00017702 Synonym: 2r-2-2-hydroxyphenyl-2,3-dihydrochromen-4-one,2r-2-2-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,2r-2-2-hydroxyphenyl-3,4-dihydro-2h-1-benzopyran-4-one,2r-2-2-hydroxyphenyl-2,3-dihydro-1-benzopyran-4-one
CAS | 35244-11-2 |
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MDL-Nummer | MFCD00017702 |
Synonym | 2r-2-2-hydroxyphenyl-2,3-dihydrochromen-4-one,2r-2-2-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,2r-2-2-hydroxyphenyl-3,4-dihydro-2h-1-benzopyran-4-one,2r-2-2-hydroxyphenyl-2,3-dihydro-1-benzopyran-4-one |
Summenformel | C15H12O3 |
Thermo Scientific Alfa Aesar 2',6-Dihydroxyflavon, 97 %, Thermo Scientific Chemicals
CAS: 92439-20-8 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.241 MDL-Nummer: MFCD00017676 InChI-Schlüssel: YCGXYGWBHFKQHY-UHFFFAOYSA-N Synonym: 6,2'-dihydroxyflavone,2',6-dihydroxyflavone,6-hydroxy-2-2-hydroxyphenyl chromen-4-one,6-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-2-hydroxyphenyl PubChem CID: 688661 IUPAC-Name: 6-Hydroxy-2-(2-hydroxyphenyl)chromen-4-on SMILES: C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O
InChI-Schlüssel | YCGXYGWBHFKQHY-UHFFFAOYSA-N |
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IUPAC-Name | 6-Hydroxy-2-(2-hydroxyphenyl)chromen-4-on |
PubChem CID | 688661 |
CAS | 92439-20-8 |
MDL-Nummer | MFCD00017676 |
Molekulargewicht (g/mol) | 254.241 |
SMILES | C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O |
Synonym | 6,2'-dihydroxyflavone,2',6-dihydroxyflavone,6-hydroxy-2-2-hydroxyphenyl chromen-4-one,6-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-2-hydroxyphenyl |
Summenformel | C15H10O4 |
Thermo Scientific Alfa Aesar 4-Nitrophenylbenzoat, 97 %, Thermo Scientific Chemicals
CAS: 959-22-8 Summenformel: C13H9NO4 Molekulargewicht (g/mol): 243.218 MDL-Nummer: MFCD00135494 InChI-Schlüssel: GMKZBFFLCONHDE-UHFFFAOYSA-N Synonym: p-nitrophenyl benzoate,benzoic acid, 4-nitrophenyl ester,benzoic acid, p-nitrophenyl ester,4-nitrophenyl benzoate,phenol, p-nitro-, benzoate,benzoic acid 4-nitrophenyl ester,benzoic acid,4-nitrophenyl ester PubChem CID: 70396 IUPAC-Name: (4-Nitrophenyl)-benzoat SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI-Schlüssel | GMKZBFFLCONHDE-UHFFFAOYSA-N |
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IUPAC-Name | (4-Nitrophenyl)-benzoat |
PubChem CID | 70396 |
CAS | 959-22-8 |
MDL-Nummer | MFCD00135494 |
Molekulargewicht (g/mol) | 243.218 |
SMILES | C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-] |
Synonym | p-nitrophenyl benzoate,benzoic acid, 4-nitrophenyl ester,benzoic acid, p-nitrophenyl ester,4-nitrophenyl benzoate,phenol, p-nitro-, benzoate,benzoic acid 4-nitrophenyl ester,benzoic acid,4-nitrophenyl ester |
Summenformel | C13H9NO4 |