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Filtered Search Results

Nonyl 4-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 38713-56-3 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 MDL Number: MFCD00016483 InChI Key: MBNSKHJDYXPONL-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben PubChem CID: 586708 IUPAC Name: nonyl 4-hydroxybenzoate SMILES: CCCCCCCCCOC(=O)C1=CC=C(C=C1)O
PubChem CID | 586708 |
---|---|
CAS | 38713-56-3 |
Molecular Weight (g/mol) | 264.365 |
MDL Number | MFCD00016483 |
SMILES | CCCCCCCCCOC(=O)C1=CC=C(C=C1)O |
Synonym | 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben |
IUPAC Name | nonyl 4-hydroxybenzoate |
InChI Key | MBNSKHJDYXPONL-UHFFFAOYSA-N |
Molecular Formula | C16H24O3 |
Isopropyl 4-Hydroxybenzoate 99.0+%, TCI America™
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CAS: 4191-73-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016468 InChI Key: CMHMMKSPYOOVGI-UHFFFAOYSA-N Synonym: isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester PubChem CID: 20161 IUPAC Name: propan-2-yl 4-hydroxybenzoate SMILES: CC(C)OC(=O)C1=CC=C(O)C=C1
PubChem CID | 20161 |
---|---|
CAS | 4191-73-5 |
Molecular Weight (g/mol) | 180.20 |
MDL Number | MFCD00016468 |
SMILES | CC(C)OC(=O)C1=CC=C(O)C=C1 |
Synonym | isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester |
IUPAC Name | propan-2-yl 4-hydroxybenzoate |
InChI Key | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Ethyl 3,5-Dichloro-4-hydroxybenzoate 98.0+%, TCI America™
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CAS: 17302-82-8 Molecular Formula: C9H8Cl2O3 Molecular Weight (g/mol): 235.06 MDL Number: MFCD00016420 InChI Key: WMKNGSJJEMFQOT-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester PubChem CID: 28460 IUPAC Name: ethyl 3,5-dichloro-4-hydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
PubChem CID | 28460 |
---|---|
CAS | 17302-82-8 |
Molecular Weight (g/mol) | 235.06 |
MDL Number | MFCD00016420 |
SMILES | CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl |
Synonym | 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester |
IUPAC Name | ethyl 3,5-dichloro-4-hydroxybenzoate |
InChI Key | WMKNGSJJEMFQOT-UHFFFAOYSA-N |
Molecular Formula | C9H8Cl2O3 |
Phenethyl Salicylate 98.0+%, TCI America™
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CAS: 87-22-9 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00020036 InChI Key: YNMSDIQQNIRGDP-UHFFFAOYSA-N Synonym: Salicylic Acid Phenethyl Ester, 2-Phenylethyl Salicylate, Salicylic Acid 2-Phenylethyl Ester, Phenethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid Phenethyl Ester, 2-Phenylethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid 2-Phenylethyl Ester PubChem CID: 62332 IUPAC Name: 2-phenylethyl 2-hydroxybenzoate SMILES: OC1=CC=CC=C1C(=O)OCCC1=CC=CC=C1
PubChem CID | 62332 |
---|---|
CAS | 87-22-9 |
Molecular Weight (g/mol) | 242.27 |
MDL Number | MFCD00020036 |
SMILES | OC1=CC=CC=C1C(=O)OCCC1=CC=CC=C1 |
Synonym | Salicylic Acid Phenethyl Ester, 2-Phenylethyl Salicylate, Salicylic Acid 2-Phenylethyl Ester, Phenethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid Phenethyl Ester, 2-Phenylethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid 2-Phenylethyl Ester |
IUPAC Name | 2-phenylethyl 2-hydroxybenzoate |
InChI Key | YNMSDIQQNIRGDP-UHFFFAOYSA-N |
Molecular Formula | C15H14O3 |
2-Ethylhexyl Salicylate 98.0+%, TCI America™
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CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.338 MDL Number: MFCD00053300 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYSA-N Synonym: 2-ethylhexyl salicylate,octisalate,sunarome o,sunarome wmo,ethyl hexyl salicylate,benzoic acid, 2-hydroxy-, 2-ethylhexyl ester,usaf do-11,salicylic acid, 2-ethylhexyl ester,salicylic acid 2-ethylhexyl ester,ethylhexyl salicylate PubChem CID: 8364 IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O
PubChem CID | 8364 |
---|---|
CAS | 118-60-5 |
Molecular Weight (g/mol) | 250.338 |
MDL Number | MFCD00053300 |
SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1O |
Synonym | 2-ethylhexyl salicylate,octisalate,sunarome o,sunarome wmo,ethyl hexyl salicylate,benzoic acid, 2-hydroxy-, 2-ethylhexyl ester,usaf do-11,salicylic acid, 2-ethylhexyl ester,salicylic acid 2-ethylhexyl ester,ethylhexyl salicylate |
IUPAC Name | 2-ethylhexyl 2-hydroxybenzoate |
InChI Key | FMRHJJZUHUTGKE-UHFFFAOYSA-N |
Molecular Formula | C15H22O3 |
Ethyl Salicylate 99.0+%, TCI America™
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CAS: 118-61-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002215 InChI Key: GYCKQBWUSACYIF-UHFFFAOYSA-N Synonym: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester PubChem CID: 8365 IUPAC Name: ethyl 2-hydroxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1O
PubChem CID | 8365 |
---|---|
CAS | 118-61-6 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00002215 |
SMILES | CCOC(=O)C1=CC=CC=C1O |
Synonym | ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester |
IUPAC Name | ethyl 2-hydroxybenzoate |
InChI Key | GYCKQBWUSACYIF-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Fisher Science Education™ Methyl Salicylate
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Science Education
A science education product.

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A science education product.
CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
PubChem CID | 4133 |
---|---|
CAS | 119-36-8 |
Molecular Weight (g/mol) | 152.149 |
ChEBI | CHEBI:31832 |
SMILES | COC(=O)C1=CC=CC=C1O |
Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
IUPAC Name | methyl 2-hydroxybenzoate |
InChI Key | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Sigma Organic Chemistry Ethyl 4-hydroxybenzoate | 500G | 120-47-8 | MFCD00002353
CAS #: 120-47-8
MDL #: MFCD00002353
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 166.17

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Sigma Organic Chemistry Ethyl 4-hydroxybenzoate | 100G | 120-47-8 | MFCD00002353
CAS #: 120-47-8
MDL #: MFCD00002353
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 166.17

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Ambeed 5Aminonicotinonitrile
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5-Aminonicotinonitrile, 13600-47-0, 97%

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Ambeed 5Aminonicotinonitrile
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5-Aminonicotinonitrile, 13600-47-0, 97%

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Sigma Organic Chemistry 4-Methacryloxy-2-hydroxybenzophenone | 5G | 2035-72-5 | MFCD00080561 | >=99%
4-Methacryloxy-2-hydroxybenzophenone, 5G
About This Item:
Linear Formula: C17H14O4
Storage: 2-8C

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Sigma Aldrich Fine Chemicals Biosciences Heptyl acetate natural 981KG
Heptyl acetate natural 981KG

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Cayman Chemical ethyl 2 5-DIhydroxybenzoate 1g
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Inhibits FAK1 autophosphorylation by blocking phosphorylation of Y397 decreases cell viability of T47D breast cancer and C8161 melanoma cell lines at 100 UM

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Cayman Chemical ethyl 2 5-DIhydroxybenzoate 5g
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Inhibits FAK1 autophosphorylation by blocking phosphorylation of Y397 decreases cell viability of T47D breast cancer and C8161 melanoma cell lines at 100 UM

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