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Phenol estere

Organiske forbindelser, der består af en phenylring med en esterfunktionel gruppesubstitution; esterfunktionelle grupper indeholder et oxygenatom bundet til en carbonylgruppe, der efterfølgende er bundet til en methylgruppe.

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1 – 15 af 55 Resultater
1

4-Acetoxybenzoic acid, 98+%

CAS: 2345-34-8 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00002540 InChI nøgle: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC navn: 4-acetyloxybenzoesyre SMIL: CC(=O)OC1=CC=C(C=C1)C(O)=O

MDL nummer MFCD00002540
PubChem CID 16865
Molekylvægt (g/mol) 180.16
CAS 2345-34-8
ChEBI CHEBI:86560
Synonym 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid
SMIL CC(=O)OC1=CC=C(C=C1)C(O)=O
IUPAC navn 4-acetyloxybenzoesyre
InChI nøgle GDBUZIKSJGRBJP-UHFFFAOYSA-N
Molekylær formel C9H8O4
2

4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 177490-82-3 Molekylær formel: C8H9BO4 Molekylvægt (g/mol): 179.97 MDL nummer: MFCD09027198 InChI nøgle: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC navn: (4-acetyloxyphenyl)borsyre SMIL: CC(=O)OC1=CC=C(C=C1)B(O)O

MDL nummer MFCD09027198
PubChem CID 44119577
Molekylvægt (g/mol) 179.97
CAS 177490-82-3
Synonym 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid
SMIL CC(=O)OC1=CC=C(C=C1)B(O)O
IUPAC navn (4-acetyloxyphenyl)borsyre
InChI nøgle VILXJXDXZGKJLU-UHFFFAOYSA-N
Molekylær formel C8H9BO4
3

Tannic acid, MedChemExpress

MedChemExpress Tannic acid is a novel hERG channel blocker with IC50 of 3.4 μM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Tannic acid
Sundhedsfare 1 H302∣H315∣H319∣H335∣H412
Formel vægt 1701.2
Opløselighedsinformation DMSO : 100 mg/mL (58.78 mM; Need ultrasonic) ∣H2O : ≥ 100 mg/mL (58.78 mM)
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 1701.2
CAS 1401-55-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=CC(OC(C2=CC(O)=C(O)C(O)=C2)=O)=C(O)C(O)=C1)OC3[C@H](OC(C4=CC(OC(C5=CC(O)=C(O)C(O)=C5)=O)=C(O)C(O)=C4)=O)[C@@H](OC(C6=CC(OC(C7=CC(O)=C(O)C(O)=C7)=O)=C(O)C(O)=C6)=O)[C@H](OC(C8=CC(OC(C9=CC(O)=C(O)C(O)=C9)=O)=C(O)C(O)=C8)=O)[C@@H](COC(C%10=CC(OC(C%11=CC(O)=C(O)C(O)=C%11)=O)=C(O)C(O)=C%10)=O)O3
Renhedsgrad noter Research
Molekylær formel C76H52O46
Til brug med (applikation) Cancer-programmed cell death
4

Ellagic acid, MedChemExpress

MedChemExpress Ellagic acid is a natural antioxidant, and acts as a potent and ATP-competitive CK2 inhibitor, with an IC50 of 40 nM and a Ki of 20 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Ellagic acid
Sundhedsfare 1 H302
Formel vægt 302.19
Opløselighedsinformation DMSO : 5 mg/mL (16.55 mM; ultrasonic and warming and heat to 60°C) ∣Ethanol : < 1 mg/mL (insoluble) ∣H2O : < 0.1 mg/mL (insoluble)
Procent renhed 95.0%
Fysisk form Powder
Farve Light Nude
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 302.19
CAS 476-66-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C2=CC(O)=C(O)C(O3)=C2C4=C(C3=O)C=C(O)C(O)=C4O1
Renhedsgrad noter Research
Molekylær formel C14H6O8
Til brug med (applikation) Cancer-Kinase/protease
5

Chebulinic acid, MedChemExpress

MedChemExpress Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Chebulinic acid
Sundhedsfare 1 H315∣H319
Formel vægt 956.68
Opløselighedsinformation DMSO : 100 mg/mL (104.53 mM; ultrasonic and warming and heat to 60°C)
Procent renhed 97.01%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 956.68
CAS 18942-26-2
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL OC(C[C@H](C(O[C@@]([C@H](O[C@H]1OC(C2=CC(O)=C(O)C(O)=C2)=O)COC(C3=CC(O)=C(O)C(O)=C3)=O)([H])[C@@](OC(C4=CC(O)=C(O)C(O)=C4)=O)([H])[C@@]1([H])OC5=O)=O)[C@@]([C@H]6O)([H])C(C5=CC(O)=C7O)=C7OC6=O)=O
Renhedsgrad noter Research
Molekylær formel C41H32O27
Til brug med (applikation) Neuroscience-Neuromodulation
6

4-nitrophenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 830-03-5 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.15 MDL nummer: MFCD00007326 InChI nøgle: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC navn: (4-nitrophenyl)acetat SMIL: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007326
PubChem CID 13243
Molekylvægt (g/mol) 181.15
CAS 830-03-5
ChEBI CHEBI:82635
Synonym p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
SMIL CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn (4-nitrophenyl)acetat
InChI nøgle QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molekylær formel C8H7NO4
7
Kampagner er tilgængelige

4-nitrophenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 830-03-5 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.15 MDL nummer: MFCD00007326 InChI nøgle: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 SMIL: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007326
PubChem CID 13243
Molekylvægt (g/mol) 181.15
CAS 830-03-5
ChEBI CHEBI:82635
Synonym p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
SMIL CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChI nøgle QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molekylær formel C8H7NO4
8
Kampagner er tilgængelige

Phenylacetat, 97%, Thermo Scientific Chemicals

CAS: 122-79-2 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00008699 InChI nøgle: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC navn: phenylacetat SMIL: CC(=O)OC1=CC=CC=C1

MDL nummer MFCD00008699
PubChem CID 31229
Molekylvægt (g/mol) 136.15
CAS 122-79-2
ChEBI CHEBI:8082
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
SMIL CC(=O)OC1=CC=CC=C1
IUPAC navn phenylacetat
InChI nøgle IPBVNPXQWQGGJP-UHFFFAOYSA-N
Molekylær formel C8H8O2
9

Phenylacrylat, 97%, Thermo Scientific Chemicals

CAS: 937-41-7 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.161 MDL nummer: MFCD00048145 InChI nøgle: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonym: phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 IUPAC navn: phenylprop-2-enoat SMIL: C=CC(=O)OC1=CC=CC=C1

MDL nummer MFCD00048145
PubChem CID 61242
Molekylvægt (g/mol) 148.161
CAS 937-41-7
Synonym phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht
SMIL C=CC(=O)OC1=CC=CC=C1
IUPAC navn phenylprop-2-enoat
InChI nøgle WRAQQYDMVSCOTE-UHFFFAOYSA-N
Molekylær formel C9H8O2
10

Phenylacetat, 97%, Thermo Scientific Chemicals

CAS: 122-79-2 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00008699 InChI nøgle: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC navn: phenylacetat SMIL: CC(=O)OC1=CC=CC=C1

MDL nummer MFCD00008699
PubChem CID 31229
Molekylvægt (g/mol) 136.15
CAS 122-79-2
ChEBI CHEBI:8082
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
SMIL CC(=O)OC1=CC=CC=C1
IUPAC navn phenylacetat
InChI nøgle IPBVNPXQWQGGJP-UHFFFAOYSA-N
Molekylær formel C8H8O2
11

Phenylbromacetat, 98%, Thermo Scientific Chemicals

CAS: 620-72-4 Molekylær formel: C8H7BrO2 Molekylvægt (g/mol): 215.046 MDL nummer: MFCD00192391 InChI nøgle: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 IUPAC navn: phenyl-2-bromacetat SMIL: C1=CC=C(C=C1)OC(=O)CBr

MDL nummer MFCD00192391
PubChem CID 564919
Molekylvægt (g/mol) 215.046
CAS 620-72-4
Synonym phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b
SMIL C1=CC=C(C=C1)OC(=O)CBr
IUPAC navn phenyl-2-bromacetat
InChI nøgle UEWYUCGVQMZMGY-UHFFFAOYSA-N
Molekylær formel C8H7BrO2
12

m-tolylacetat, 97 %, Thermo Scientific Chemicals

CAS: 122-46-3 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00041910 InChI nøgle: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonym: m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate PubChem CID: 67406 IUPAC navn: (3-methylphenyl)acetat SMIL: CC(=O)OC1=CC=CC(C)=C1

MDL nummer MFCD00041910
PubChem CID 67406
Molekylvægt (g/mol) 150.18
CAS 122-46-3
Synonym m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate
SMIL CC(=O)OC1=CC=CC(C)=C1
IUPAC navn (3-methylphenyl)acetat
InChI nøgle OTGAHJPFNKQGAE-UHFFFAOYSA-N
Molekylær formel C9H10O2
13

4-Nitrophenyl palmitate, 98+%

CAS: 1492-30-4 Molekylær formel: C22H35NO4 Molekylvægt (g/mol): 377.525 MDL nummer: MFCD00047732 InChI nøgle: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonym: 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # PubChem CID: 73891 ChEBI: CHEBI:85645 IUPAC navn: (4-nitrophenyl)hexadecanoat SMIL: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

MDL nummer MFCD00047732
PubChem CID 73891
Molekylvægt (g/mol) 377.525
CAS 1492-30-4
ChEBI CHEBI:85645
Synonym 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate #
SMIL CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
IUPAC navn (4-nitrophenyl)hexadecanoat
InChI nøgle LVZSQWIWCANHPF-UHFFFAOYSA-N
Molekylær formel C22H35NO4
14

Pentafluorophenyl trifluoroacetate, 98+%

CAS: 14533-84-7 Molekylær formel: C8F8O2 Molekylvægt (g/mol): 280.07 MDL nummer: MFCD00134438 InChI nøgle: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonym: pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 PubChem CID: 4327891 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) 2,2,2-trifluoracetat SMIL: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

MDL nummer MFCD00134438
PubChem CID 4327891
Molekylvægt (g/mol) 280.07
CAS 14533-84-7
Synonym pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8
SMIL FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 2,2,2-trifluoracetat
InChI nøgle VCQURUZYYSOUHP-UHFFFAOYSA-N
Molekylær formel C8F8O2
15

Pentafluorphenylpyridin-2-carboxylat, 95 %, Thermo Scientific™

CAS: 188837-53-8 Molekylær formel: C12H4F5NO2 Molekylvægt (g/mol): 289.16 MDL nummer: MFCD02916457 InChI nøgle: KFJSLIBBYMXLTG-UHFFFAOYSA-N Synonym: pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 2754830 IUPAC navn: (2,3,4,5,6-pentafluorphenyl)pyridin-2-carboxylat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F

MDL nummer MFCD02916457
PubChem CID 2754830
Molekylvægt (g/mol) 289.16
CAS 188837-53-8
Synonym pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl)pyridin-2-carboxylat
InChI nøgle KFJSLIBBYMXLTG-UHFFFAOYSA-N
Molekylær formel C12H4F5NO2