1 – 30 of 165 Results

Phenyl Acrylate (stabilized with BHT) 98.0+%, TCI America™

CAS=937-41-7, Molecular Formula=C9H8O2, Molecular Weight (g/mol)=148.161, MDL Number=MFCD00048145, InChI Key=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 Name=phenyl prop-2-enoate, SMILES=C=CC(=O)OC1=CC=CC=C1

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Specifications

CAS	937-41-7
Molecular Formula	C9H8O2
Molecular Weight (g/mol)	148.161
MDL Number	MFCD00048145
InChI Key	WRAQQYDMVSCOTE-UHFFFAOYSA-N
Synonym	phenyl acrylate,phenylacrylate,2-propenoic acid, pheny Show more
PubChem CID	61242
IUPAC Name	phenyl prop-2-enoate
SMILES	C=CC(=O)OC1=CC=CC=C1

Pentafluorophenyl Trifluoroacetate 95.0+%, TCI America™

CAS=14533-84-7, Molecular Formula=C8F8O2, Molecular Weight (g/mol)=280.073, MDL Number=MFCD00134438, InChI Key=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 Name=(2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate, SMILES=C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=O)C(F)(F)F

Pricing & Availability
Specifications

CAS	14533-84-7
Molecular Formula	C8F8O2
Molecular Weight (g/mol)	280.073
MDL Number	MFCD00134438
InChI Key	VCQURUZYYSOUHP-UHFFFAOYSA-N
Synonym	pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2 Show more
PubChem CID	4327891
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=O)C(F)(F)F

4-Nitrophenyl acetate, 97%, ACROS Organics™

CAS=830-03-5, Molecular Formula=C₈H₇NO₄, Molecular Weight (g/mol)=181.15, MDL Number=MFCD00007326, InChI Key=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 Name=(4-nitrophenyl) acetate, SMILES=CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Pricing & Availability
Specifications

CAS	830-03-5
Molecular Formula	C₈H₇NO₄
Molecular Weight (g/mol)	181.15
MDL Number	MFCD00007326
InChI Key	QAUUDNIGJSLPSX-UHFFFAOYSA-N
Synonym	p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic aci Show more
PubChem CID	13243
ChEBI	CHEBI:82635
IUPAC Name	(4-nitrophenyl) acetate
SMILES	CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

4-Acetoxy-3-methoxybenzaldehyde, 96%, ACROS Organics™

CAS=881-68-5, Molecular Formula=C₁₀H₁₀O₄, Molecular Weight (g/mol)=194.19, MDL Number=MFCD00003362, InChI Key=PZSJOBKRSVRODF-UHFFFAOYSA-N, Synonym=vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin, PubChem CID=61229, ChEBI=CHEBI:86956, IUPAC Name=(4-formyl-2-methoxyphenyl) acetate, SMILES=CC(=O)OC1=C(C=C(C=C1)C=O)OC

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Specifications

CAS	881-68-5
Molecular Formula	C₁₀H₁₀O₄
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00003362
InChI Key	PZSJOBKRSVRODF-UHFFFAOYSA-N
Synonym	vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,aceto Show more
PubChem CID	61229
ChEBI	CHEBI:86956
IUPAC Name	(4-formyl-2-methoxyphenyl) acetate
SMILES	CC(=O)OC1=C(C=C(C=C1)C=O)OC

Alfa Aesar™ 4-Nitrophenyl palmitate, 98+%

CAS=1492-30-4, Molecular Formula=C22H35NO4, Molecular Weight (g/mol)=377.525, MDL Number=MFCD00047732, InChI Key=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 Name=(4-nitrophenyl) hexadecanoate, SMILES=CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

CAS	1492-30-4
Molecular Formula	C22H35NO4
Molecular Weight (g/mol)	377.525
MDL Number	MFCD00047732
InChI Key	LVZSQWIWCANHPF-UHFFFAOYSA-N
Synonym	4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexade Show more
PubChem CID	73891
ChEBI	CHEBI:85645
IUPAC Name	(4-nitrophenyl) hexadecanoate
SMILES	CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

4-Acetoxystyrene, 96%, stabilized with 200-300 ppm MEHQ, ACROS Organics™

CAS=2628-16-2, Molecular Formula=C₁₀H₁₀O₂, Molecular Weight (g/mol)=162.19, MDL Number=MFCD00075734, InChI Key=JAMNSIXSLVPNLC-UHFFFAOYSA-N, Synonym=4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester, PubChem CID=75821, IUPAC Name=(4-ethenylphenyl) acetate, SMILES=CC(=O)OC1=CC=C(C=C1)C=C

Pricing & Availability
Specifications

CAS	2628-16-2
Molecular Formula	C₁₀H₁₀O₂
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00075734
InChI Key	JAMNSIXSLVPNLC-UHFFFAOYSA-N
Synonym	4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol Show more
PubChem CID	75821
IUPAC Name	(4-ethenylphenyl) acetate
SMILES	CC(=O)OC1=CC=C(C=C1)C=C

4-Nitrophenyl Hexanoate 98.0+%, TCI America™

CAS=956-75-2, Molecular Formula=C12H15NO4, Molecular Weight (g/mol)=237.255, MDL Number=MFCD00056111, InChI Key=OLRXUEYZKCCEKK-UHFFFAOYSA-N, Synonym=Hexanoic Acid 4-Nitrophenyl Ester, PubChem CID=567162, IUPAC Name=(4-nitrophenyl) hexanoate, SMILES=CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

CAS	956-75-2
Molecular Formula	C12H15NO4
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00056111
InChI Key	OLRXUEYZKCCEKK-UHFFFAOYSA-N
Synonym	Hexanoic Acid 4-Nitrophenyl Ester
PubChem CID	567162
IUPAC Name	(4-nitrophenyl) hexanoate
SMILES	CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

4-Nitrophenyl Acetate 98.0+%, TCI America™

CAS=830-03-5, Molecular Formula=C8H7NO4, Molecular Weight (g/mol)=181.147, MDL Number=MFCD00007326, InChI Key=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 Name=(4-nitrophenyl) acetate, SMILES=CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

CAS	830-03-5
Molecular Formula	C8H7NO4
Molecular Weight (g/mol)	181.147
MDL Number	MFCD00007326
InChI Key	QAUUDNIGJSLPSX-UHFFFAOYSA-N
Synonym	p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic aci Show more
PubChem CID	13243
ChEBI	CHEBI:82635
IUPAC Name	(4-nitrophenyl) acetate
SMILES	CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

4-Vinylphenyl Acetate (stabilized with TBC) 98.0+%, TCI America™

CAS=2628-16-2, Molecular Formula=C10H10O2, Molecular Weight (g/mol)=162.188, MDL Number=MFCD00075734, InChI Key=JAMNSIXSLVPNLC-UHFFFAOYSA-N, Synonym=4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester, PubChem CID=75821, IUPAC Name=(4-ethenylphenyl) acetate, SMILES=CC(=O)OC1=CC=C(C=C1)C=C

Pricing & Availability
Specifications

CAS	2628-16-2
Molecular Formula	C10H10O2
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00075734
InChI Key	JAMNSIXSLVPNLC-UHFFFAOYSA-N
Synonym	4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol Show more
PubChem CID	75821
IUPAC Name	(4-ethenylphenyl) acetate
SMILES	CC(=O)OC1=CC=C(C=C1)C=C

Alfa Aesar™ 4-Nitrophenyl acetate, 98+%

Pricing & Availability
Specifications

CAS	830-03-5
Molecular Formula	C8H7NO4
Molecular Weight (g/mol)	181.147
MDL Number	MFCD00007326
InChI Key	QAUUDNIGJSLPSX-UHFFFAOYSA-N
Synonym	p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic aci Show more
PubChem CID	13243
ChEBI	CHEBI:82635
IUPAC Name	(4-nitrophenyl) acetate
SMILES	CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

4′-Acetoxyacetanilide 99.0+%, TCI America™

CAS=2623-33-8, Molecular Formula=C10H11NO3, Molecular Weight (g/mol)=193.202, MDL Number=MFCD00059205, InChI Key=UJAOSPFULOFZRR-UHFFFAOYSA-N, Synonym=N,O-Diacetyl-4-aminophenol, PubChem CID=17499, IUPAC Name=(4-acetamidophenyl) acetate, SMILES=CC(=O)NC1=CC=C(C=C1)OC(=O)C

Pricing & Availability
Specifications

CAS	2623-33-8
Molecular Formula	C10H11NO3
Molecular Weight (g/mol)	193.202
MDL Number	MFCD00059205
InChI Key	UJAOSPFULOFZRR-UHFFFAOYSA-N
Synonym	N,O-Diacetyl-4-aminophenol
PubChem CID	17499
IUPAC Name	(4-acetamidophenyl) acetate
SMILES	CC(=O)NC1=CC=C(C=C1)OC(=O)C

4-Nitrophenyl Trifluoroacetate 98.0+%, TCI America™

CAS=658-78-6, Molecular Formula=C8H4F3NO4, Molecular Weight (g/mol)=235.118, MDL Number=MFCD00007324, InChI Key=JFOIBTLTZWOAIC-UHFFFAOYSA-N, Synonym=Trifluoroacetic Acid 4-Nitrophenyl Ester, PubChem CID=69569, IUPAC Name=(4-nitrophenyl) 2,2,2-trifluoroacetate, SMILES=C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(F)(F)F

Pricing & Availability
Specifications

CAS	658-78-6
Molecular Formula	C8H4F3NO4
Molecular Weight (g/mol)	235.118
MDL Number	MFCD00007324
InChI Key	JFOIBTLTZWOAIC-UHFFFAOYSA-N
Synonym	Trifluoroacetic Acid 4-Nitrophenyl Ester
PubChem CID	69569
IUPAC Name	(4-nitrophenyl) 2,2,2-trifluoroacetate
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(F)(F)F

Phenyl Acetate 98.0+%, TCI America™

CAS=122-79-2, Molecular Formula=C8H8O2, Molecular Weight (g/mol)=136.15, MDL Number=MFCD00008699, InChI Key=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 Name=phenyl acetate, SMILES=CC(=O)OC1=CC=CC=C1

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Specifications

CAS	122-79-2
Molecular Formula	C8H8O2
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00008699
InChI Key	IPBVNPXQWQGGJP-UHFFFAOYSA-N
Synonym	acetic acid phenyl ester,phenol acetate,acetylphenol,a Show more
PubChem CID	31229
ChEBI	CHEBI:8082
IUPAC Name	phenyl acetate
SMILES	CC(=O)OC1=CC=CC=C1

Gabexate mesylate, Tocris Bioscience™

CAS=56974-61-9, Molecular Formula=C17H27N3O7S, Molecular Weight (g/mol)=417.477, InChI Key=DNTNDFLIKUKKOC-UHFFFAOYSA-N, Synonym=gabexate mesylate,gabexate mesilate,gabexate monomethanesulfonate,megacart,gabexate methanesulfonate,foy,dsstox,dsstox,dsstox, PubChem CID=6604561, IUPAC Name=ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid, SMILES=CCOC(=O)C1=CC=C(C=C1)OC(=O)CCCCCN=C(N)N.CS(=O)(=O)O

Pricing & Availability
Specifications

CAS	56974-61-9
Molecular Formula	C17H27N3O7S
Molecular Weight (g/mol)	417.477
InChI Key	DNTNDFLIKUKKOC-UHFFFAOYSA-N
Synonym	gabexate mesylate,gabexate mesilate,gabexate monometha Show more
PubChem CID	6604561
IUPAC Name	ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoa Show more
SMILES	CCOC(=O)C1=CC=C(C=C1)OC(=O)CCCCCN=C(N)N.CS(=O)(=O)O

Splitomicin, Tocris Bioscience™

CAS=5690-03-9, Molecular Formula=C13H10O2, Molecular Weight (g/mol)=198.22, InChI Key=ISFPDBUKMJDAJH-UHFFFAOYSA-N, Synonym=2-acetoxybenzonitrile,benzonitrile,2-acetyloxy,o-acetoxybenzonitrile,pubchem13326,2-cyanophenyl acetate,#,acmc-1aso4,benzonitrile, 2-acetyloxy,acetic acid 2-cyanophenyl ester, PubChem CID=79791, IUPAC Name=1H,2H,3H-naphtho[2,1-b]pyran-3-one, SMILES=O=C1CCC2=C3C=CC=CC3=CC=C2O1

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Specifications

CAS	5690-03-9
Molecular Formula	C13H10O2
Molecular Weight (g/mol)	198.22
InChI Key	ISFPDBUKMJDAJH-UHFFFAOYSA-N
Synonym	2-acetoxybenzonitrile,benzonitrile,2-acetyloxy,o-aceto Show more
PubChem CID	79791
IUPAC Name	1H,2H,3H-naphtho[2,1-b]pyran-3-one
SMILES	O=C1CCC2=C3C=CC=CC3=CC=C2O1

Galanthamine hydrobromide, Tocris Bioscience™

CAS=1956-10-1, Molecular Formula=C14H19NO4, Molecular Weight (g/mol)=265.31, InChI Key=GGIDEJQGAZSTES-UHFFFAOYSA-N, Synonym=4-nitrophenyl caprylate,4-nitrophenyloctanoate,p-nitrophenyl caprylate,octanoic acid, 4-nitrophenyl ester,4-nitrophenyl octanoate,caprylic acid 4-nitrophenyl ester,octanoic acid 4-nitrophenyl ester,para-nitrophenyl octanoate,acmc-1bqka, PubChem CID=97416, IUPAC Name=(4-nitrophenyl) octanoate, SMILES=CCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

CAS	1956-10-1
Molecular Formula	C14H19NO4
Molecular Weight (g/mol)	265.31
InChI Key	GGIDEJQGAZSTES-UHFFFAOYSA-N
Synonym	4-nitrophenyl caprylate,4-nitrophenyloctanoate,p-nitro Show more
PubChem CID	97416
IUPAC Name	(4-nitrophenyl) octanoate
SMILES	CCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Alfa Aesar™ 4-Acetoxybenzoic acid, 98+%

CAS=2345-34-8, Molecular Formula=C9H8O4, Molecular Weight (g/mol)=180.159, MDL Number=MFCD00002540, InChI Key=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 Name=4-acetyloxybenzoic acid, SMILES=CC(=O)OC1=CC=C(C=C1)C(=O)O

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Specifications

CAS	2345-34-8
Molecular Formula	C9H8O4
Molecular Weight (g/mol)	180.159
MDL Number	MFCD00002540
InChI Key	GDBUZIKSJGRBJP-UHFFFAOYSA-N
Synonym	4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetylox Show more
PubChem CID	16865
ChEBI	CHEBI:86560
IUPAC Name	4-acetyloxybenzoic acid
SMILES	CC(=O)OC1=CC=C(C=C1)C(=O)O

Alfa Aesar™ 1,3-Diacetoxybenzene, 98%

CAS=108-58-7, Molecular Formula=C10H10O4, Molecular Weight (g/mol)=194.186, MDL Number=MFCD00008701, InChI Key=STOUHHBZBQBYHH-UHFFFAOYSA-N, Synonym=1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate, PubChem CID=7942, IUPAC Name=(3-acetyloxyphenyl) acetate, SMILES=CC(=O)OC1=CC(=CC=C1)OC(=O)C

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Specifications

CAS	108-58-7
Molecular Formula	C10H10O4
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00008701
InChI Key	STOUHHBZBQBYHH-UHFFFAOYSA-N
Synonym	1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzened Show more
PubChem CID	7942
IUPAC Name	(3-acetyloxyphenyl) acetate
SMILES	CC(=O)OC1=CC(=CC=C1)OC(=O)C

Alfa Aesar™ 4-Acetoxy-3-methoxybenzaldehyde, 98%

CAS=881-68-5, Molecular Formula=C10H10O4, Molecular Weight (g/mol)=194.186, MDL Number=MFCD00003362, InChI Key=PZSJOBKRSVRODF-UHFFFAOYSA-N, Synonym=vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin, PubChem CID=61229, ChEBI=CHEBI:86956, IUPAC Name=(4-formyl-2-methoxyphenyl) acetate, SMILES=CC(=O)OC1=C(C=C(C=C1)C=O)OC

Pricing & Availability
Specifications

CAS	881-68-5
Molecular Formula	C10H10O4
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00003362
InChI Key	PZSJOBKRSVRODF-UHFFFAOYSA-N
Synonym	vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,aceto Show more
PubChem CID	61229
ChEBI	CHEBI:86956
IUPAC Name	(4-formyl-2-methoxyphenyl) acetate
SMILES	CC(=O)OC1=C(C=C(C=C1)C=O)OC

3-Fluorophenyl Acetate 98.0+%, TCI America™

CAS=701-83-7, Molecular Formula=C8H7FO2, Molecular Weight (g/mol)=154.14, MDL Number=MFCD00142578, InChI Key=IAWZWMGUTKRLQB-UHFFFAOYSA-N, Synonym=1-acetoxy-3-fluorobenzene,3-fluorophenylacetate,acetic acid 3-fluorophenyl ester,pubchem3060,m-fluorophenyl acetate,3-fluorophenyl acetate,phenol, 3-fluoro-, acetate,phenol, 3-fluoro-,1-acetate,iawzwmgutkrlqb-uhfffaoysa, PubChem CID=136542, IUPAC Name=(3-fluorophenyl) acetate, SMILES=CC(=O)OC1=CC(=CC=C1)F

Pricing & Availability
Specifications

CAS	701-83-7
Molecular Formula	C8H7FO2
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00142578
InChI Key	IAWZWMGUTKRLQB-UHFFFAOYSA-N
Synonym	1-acetoxy-3-fluorobenzene,3-fluorophenylacetate,acetic Show more
PubChem CID	136542
IUPAC Name	(3-fluorophenyl) acetate
SMILES	CC(=O)OC1=CC(=CC=C1)F

Gabexate Mesylate 97.0+%, TCI America™

CAS=56974-61-9, Molecular Formula=C17H27N3O7S, Molecular Weight (g/mol)=417.477, MDL Number=MFCD00210299, InChI Key=DNTNDFLIKUKKOC-UHFFFAOYSA-N, Synonym=gabexate mesylate,gabexate mesilate,gabexate monomethanesulfonate,megacart,gabexate methanesulfonate,foy,dsstox,dsstox,dsstox, PubChem CID=6604561, IUPAC Name=ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid, SMILES=CCOC(=O)C1=CC=C(C=C1)OC(=O)CCCCCN=C(N)N.CS(=O)(=O)O

Pricing & Availability
Specifications

CAS	56974-61-9
Molecular Formula	C17H27N3O7S
Molecular Weight (g/mol)	417.477
MDL Number	MFCD00210299
InChI Key	DNTNDFLIKUKKOC-UHFFFAOYSA-N
Synonym	gabexate mesylate,gabexate mesilate,gabexate monometha Show more
PubChem CID	6604561
IUPAC Name	ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoa Show more
SMILES	CCOC(=O)C1=CC=C(C=C1)OC(=O)CCCCCN=C(N)N.CS(=O)(=O)O

1,4-Diacetoxybenzene 98.0+%, TCI America™

CAS=1205-91-0, Molecular Formula=C10H10O4, Molecular Weight (g/mol)=194.186, MDL Number=MFCD00011643, InChI Key=AKOGNYJNGMLDOA-UHFFFAOYSA-N, Synonym=1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate, PubChem CID=71006, IUPAC Name=(4-acetyloxyphenyl) acetate, SMILES=CC(=O)OC1=CC=C(C=C1)OC(=O)C

Pricing & Availability
Specifications

CAS	1205-91-0
Molecular Formula	C10H10O4
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00011643
InChI Key	AKOGNYJNGMLDOA-UHFFFAOYSA-N
Synonym	1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetox Show more
PubChem CID	71006
IUPAC Name	(4-acetyloxyphenyl) acetate
SMILES	CC(=O)OC1=CC=C(C=C1)OC(=O)C

3,4-Diacetoxybenzaldehyde 98.0+%, TCI America™

CAS=67727-64-4, Molecular Formula=C11H10O5, Molecular Weight (g/mol)=222.196, MDL Number=MFCD00143057, InChI Key=WYHMNJKAVNPOOR-UHFFFAOYSA-N, PubChem CID=1517488, IUPAC Name=(2-acetyloxy-4-formylphenyl) acetate, SMILES=CC(=O)OC1=C(C=C(C=C1)C=O)OC(=O)C

Pricing & Availability
Specifications

CAS	67727-64-4
Molecular Formula	C11H10O5
Molecular Weight (g/mol)	222.196
MDL Number	MFCD00143057
InChI Key	WYHMNJKAVNPOOR-UHFFFAOYSA-N
PubChem CID	1517488
IUPAC Name	(2-acetyloxy-4-formylphenyl) acetate
SMILES	CC(=O)OC1=C(C=C(C=C1)C=O)OC(=O)C

1,2-Diacetoxybenzene 98.0+%, TCI America™

CAS=635-67-6, Molecular Formula=C10H10O4, Molecular Weight (g/mol)=194.186, MDL Number=MFCD00017219, InChI Key=FBSAITBEAPNWJG-UHFFFAOYSA-N, Synonym=Catechol Diacetate, PubChem CID=12479, IUPAC Name=(2-acetyloxyphenyl) acetate, SMILES=CC(=O)OC1=CC=CC=C1OC(=O)C

Pricing & Availability
Specifications

CAS	635-67-6
Molecular Formula	C10H10O4
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00017219
InChI Key	FBSAITBEAPNWJG-UHFFFAOYSA-N
Synonym	Catechol Diacetate
PubChem CID	12479
IUPAC Name	(2-acetyloxyphenyl) acetate
SMILES	CC(=O)OC1=CC=CC=C1OC(=O)C

4,4′-Diacetoxybiphenyl 99.0+%, TCI America™

CAS=32604-29-8, Molecular Formula=C16H14O4, Molecular Weight (g/mol)=270.284, MDL Number=MFCD00035973, InChI Key=RQMBBMQDXFZFCC-UHFFFAOYSA-N, Synonym=4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate, PubChem CID=604281, IUPAC Name=[4-(4-acetyloxyphenyl)phenyl] acetate, SMILES=CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C

Pricing & Availability
Specifications

CAS	32604-29-8
Molecular Formula	C16H14O4
Molecular Weight (g/mol)	270.284
MDL Number	MFCD00035973
InChI Key	RQMBBMQDXFZFCC-UHFFFAOYSA-N
Synonym	4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diaceta Show more
PubChem CID	604281
IUPAC Name	[4-(4-acetyloxyphenyl)phenyl] acetate
SMILES	CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C

3,5-Diacetoxybenzoic Acid 98.0+%, TCI America™

CAS=35354-29-1, Molecular Formula=C11H10O6, Molecular Weight (g/mol)=238.195, MDL Number=MFCD00017591, InChI Key=QBTDQJMLMVEUTQ-UHFFFAOYSA-N, Synonym=3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid, PubChem CID=539869, IUPAC Name=3,5-diacetyloxybenzoic acid, SMILES=CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C

Pricing & Availability
Specifications

CAS	35354-29-1
Molecular Formula	C11H10O6
Molecular Weight (g/mol)	238.195
MDL Number	MFCD00017591
InChI Key	QBTDQJMLMVEUTQ-UHFFFAOYSA-N
Synonym	3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic ac Show more
PubChem CID	539869
IUPAC Name	3,5-diacetyloxybenzoic acid
SMILES	CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C

2,5-Diacetoxytoluene 97.0+%, TCI America™

CAS=717-27-1, Molecular Formula=C11H12O4, Molecular Weight (g/mol)=208.213, InChI Key=KUZVIVNLNXNLAQ-UHFFFAOYSA-N, Synonym=2,5-diacetoxytoluene,methylhydroquinone diacetate,1,4-diacetoxy-2-methylbenzene,1,4-benzenediol,2-methyl-, 1,4-diacetate,4-acetyloxy-3-methylphenyl acetate,acmc-209ojx,methylhydroquinone, diacetate,2-methylhydroquinone diacetate,paragos 310054, PubChem CID=4184462, IUPAC Name=(4-acetyloxy-3-methylphenyl) acetate, SMILES=CC1=C(C=CC(=C1)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

CAS	717-27-1
Molecular Formula	C11H12O4
Molecular Weight (g/mol)	208.213
InChI Key	KUZVIVNLNXNLAQ-UHFFFAOYSA-N
Synonym	2,5-diacetoxytoluene,methylhydroquinone diacetate,1,4- Show more
PubChem CID	4184462
IUPAC Name	(4-acetyloxy-3-methylphenyl) acetate
SMILES	CC1=C(C=CC(=C1)OC(=O)C)OC(=O)C

Eugenol Acetate 98.0+%, TCI America™

CAS=93-28-7, Molecular Formula=C12H14O3, Molecular Weight (g/mol)=206.241, MDL Number=MFCD00026191, InChI Key=SCCDQYPEOIRVGX-UHFFFAOYSA-N, Synonym=eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene, PubChem CID=7136, ChEBI=CHEBI:34522, IUPAC Name=(2-methoxy-4-prop-2-enylphenyl) acetate, SMILES=CC(=O)OC1=C(C=C(C=C1)CC=C)OC

Pricing & Availability
Specifications

CAS	93-28-7
Molecular Formula	C12H14O3
Molecular Weight (g/mol)	206.241
MDL Number	MFCD00026191
InChI Key	SCCDQYPEOIRVGX-UHFFFAOYSA-N
Synonym	eugenyl acetate,acetyleugenol,eugenol acetate,aceteuge Show more
PubChem CID	7136
ChEBI	CHEBI:34522
IUPAC Name	(2-methoxy-4-prop-2-enylphenyl) acetate
SMILES	CC(=O)OC1=C(C=C(C=C1)CC=C)OC

Phenyl Isonicotinate, TCI America™

CAS=94-00-8, Molecular Formula=C12H9NO2, Molecular Weight (g/mol)=199.209, MDL Number=MFCD00059787, InChI Key=RGQQGHGIUCRECH-UHFFFAOYSA-N, Synonym=Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate, PubChem CID=571548, IUPAC Name=phenyl pyridine-4-carboxylate, SMILES=C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2

Pricing & Availability
Specifications

CAS	94-00-8
Molecular Formula	C12H9NO2
Molecular Weight (g/mol)	199.209
MDL Number	MFCD00059787
InChI Key	RGQQGHGIUCRECH-UHFFFAOYSA-N
Synonym	Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarbo Show more
PubChem CID	571548
IUPAC Name	phenyl pyridine-4-carboxylate
SMILES	C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2

p-Tolyl Isobutyrate 97.0+%, TCI America™

CAS=103-93-5, Molecular Formula=C11H14O2, Molecular Weight (g/mol)=178.231, MDL Number=MFCD00026440, InChI Key=UPPSFGGDKACIKP-UHFFFAOYSA-N, Synonym=Isobutyric Acid p-Tolyl Ester, PubChem CID=7685, IUPAC Name=(4-methylphenyl) 2-methylpropanoate, SMILES=CC1=CC=C(C=C1)OC(=O)C(C)C

Pricing & Availability
Specifications

CAS	103-93-5
Molecular Formula	C11H14O2
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00026440
InChI Key	UPPSFGGDKACIKP-UHFFFAOYSA-N
Synonym	Isobutyric Acid p-Tolyl Ester
PubChem CID	7685
IUPAC Name	(4-methylphenyl) 2-methylpropanoate
SMILES	CC1=CC=C(C=C1)OC(=O)C(C)C

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