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Organiska föreningar som består av en fenylring med en esterfunktionell gruppsubstitution; esterfunktionella grupper innehåller en syreatom bunden till en karbonylgrupp som därefter är bunden till en metylgrupp.

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1 – 15 av 56 Resultat
1

4-Acetoxybenzoic acid, 98+%

CAS: 2345-34-8 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002540 InChI-nyckel: 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-namn: 4-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=C(C=C1)C(O)=O

Molekylformel C9H8O4
PubChem CID 16865
MDL-nummer MFCD00002540
IUPAC-namn 4-acetyloxibensoesyra
CAS 2345-34-8
InChI-nyckel GDBUZIKSJGRBJP-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(C=C1)C(O)=O
ChEBI CHEBI:86560
Molekylvikt (g/mol) 180.16
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
2

4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 177490-82-3 Molekylformel: C8H9BO4 Molekylvikt (g/mol): 179.97 MDL-nummer: MFCD09027198 InChI-nyckel: 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-namn: (4-acetyloxifenyl)borsyra LEDER: CC(=O)OC1=CC=C(C=C1)B(O)O

Molekylformel C8H9BO4
PubChem CID 44119577
MDL-nummer MFCD09027198
IUPAC-namn (4-acetyloxifenyl)borsyra
CAS 177490-82-3
InChI-nyckel VILXJXDXZGKJLU-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 179.97
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
3

Tannic acid, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C76H52O46
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 1701.2
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335∣H412
Löslighetsinformation DMSO : 100 mg/mL (58.78 mM; Need ultrasonic) ∣H2O : ≥ 100 mg/mL (58.78 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 1401-55-4
LEDER 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
Molekylvikt (g/mol) 1701.2
Kemiskt namn eller material Tannic acid
För användning 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
Molekylformel C14H6O8
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 302.19
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302
Löslighetsinformation 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)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Light Nude
CAS 476-66-4
LEDER O=C1C2=CC(O)=C(O)C(O3)=C2C4=C(C3=O)C=C(O)C(O)=C4O1
Molekylvikt (g/mol) 302.19
Kemiskt namn eller material Ellagic acid
Procent renhet 95.0%
För användning 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
Molekylformel C41H32O27
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 956.68
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Hälsofara 1 H315∣H319
Löslighetsinformation DMSO : 100 mg/mL (104.53 mM; ultrasonic and warming and heat to 60°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 18942-26-2
LEDER 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
Molekylvikt (g/mol) 956.68
Kemiskt namn eller material Chebulinic acid
Procent renhet 97.01%
För användning med (applikation) Neuroscience-Neuromodulation
6

4-nitrofenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 830-03-5 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00007326 InChI-nyckel: 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-namn: (4-nitrofenyl)acetat LEDER: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C8H7NO4
PubChem CID 13243
MDL-nummer MFCD00007326
IUPAC-namn (4-nitrofenyl)acetat
CAS 830-03-5
InChI-nyckel QAUUDNIGJSLPSX-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:82635
Molekylvikt (g/mol) 181.15
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
7
Kampanjer är tillgängliga

4-nitrofenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 830-03-5 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00007326 InChI-nyckel: 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 LEDER: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C8H7NO4
PubChem CID 13243
MDL-nummer MFCD00007326
CAS 830-03-5
InChI-nyckel QAUUDNIGJSLPSX-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:82635
Molekylvikt (g/mol) 181.15
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
8
Kampanjer är tillgängliga

Fenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 122-79-2 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00008699 InChI-nyckel: 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-namn: fenylacetat LEDER: CC(=O)OC1=CC=CC=C1

Molekylformel C8H8O2
PubChem CID 31229
MDL-nummer MFCD00008699
IUPAC-namn fenylacetat
CAS 122-79-2
InChI-nyckel IPBVNPXQWQGGJP-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1
ChEBI CHEBI:8082
Molekylvikt (g/mol) 136.15
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
9

Fenylbromoacetat, 98 %, Thermo Scientific Chemicals

CAS: 620-72-4 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.046 MDL-nummer: MFCD00192391 InChI-nyckel: 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-namn: fenyl-2-bromacetat LEDER: C1=CC=C(C=C1)OC(=O)CBr

Molekylformel C8H7BrO2
PubChem CID 564919
MDL-nummer MFCD00192391
IUPAC-namn fenyl-2-bromacetat
CAS 620-72-4
InChI-nyckel UEWYUCGVQMZMGY-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)CBr
Molekylvikt (g/mol) 215.046
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
10

Fenylakrylat, 97 %, Thermo Scientific Chemicals

CAS: 937-41-7 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.161 MDL-nummer: MFCD00048145 InChI-nyckel: 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-namn: fenylprop-2-enoat LEDER: C=CC(=O)OC1=CC=CC=C1

Molekylformel C9H8O2
PubChem CID 61242
MDL-nummer MFCD00048145
IUPAC-namn fenylprop-2-enoat
CAS 937-41-7
InChI-nyckel WRAQQYDMVSCOTE-UHFFFAOYSA-N
LEDER C=CC(=O)OC1=CC=CC=C1
Molekylvikt (g/mol) 148.161
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
11

Fenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 122-79-2 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00008699 InChI-nyckel: 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-namn: fenylacetat LEDER: CC(=O)OC1=CC=CC=C1

Molekylformel C8H8O2
PubChem CID 31229
MDL-nummer MFCD00008699
IUPAC-namn fenylacetat
CAS 122-79-2
InChI-nyckel IPBVNPXQWQGGJP-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1
ChEBI CHEBI:8082
Molekylvikt (g/mol) 136.15
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
12

4-nitrofenylpalmitat, 98+%, Thermo Scientific Chemicals

CAS: 1492-30-4 Molekylformel: C22H35NO4 Molekylvikt (g/mol): 377.525 MDL-nummer: MFCD00047732 InChI-nyckel: 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-namn: (4-nitrofenyl)hexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Molekylformel C22H35NO4
PubChem CID 73891
MDL-nummer MFCD00047732
IUPAC-namn (4-nitrofenyl)hexadekanoat
CAS 1492-30-4
InChI-nyckel LVZSQWIWCANHPF-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
ChEBI CHEBI:85645
Molekylvikt (g/mol) 377.525
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 #
13

m-tolylacetat, 97 %, Thermo Scientific Chemicals

CAS: 122-46-3 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00041910 InChI-nyckel: 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-namn: (3-metylfenyl)acetat LEDER: CC(=O)OC1=CC=CC(C)=C1

Molekylformel C9H10O2
PubChem CID 67406
MDL-nummer MFCD00041910
IUPAC-namn (3-metylfenyl)acetat
CAS 122-46-3
InChI-nyckel OTGAHJPFNKQGAE-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC(C)=C1
Molekylvikt (g/mol) 150.18
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
15

Pentafluorophenyl trifluoroacetate, 98+%

CAS: 14533-84-7 Molekylformel: C8F8O2 Molekylvikt (g/mol): 280.07 MDL-nummer: MFCD00134438 InChI-nyckel: 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-namn: (2,3,4,5,6-pentafluorfenyl) 2,2,2-trifluoracetat LEDER: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

Molekylformel C8F8O2
PubChem CID 4327891
MDL-nummer MFCD00134438
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 2,2,2-trifluoracetat
CAS 14533-84-7
InChI-nyckel VCQURUZYYSOUHP-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
Molekylvikt (g/mol) 280.07
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