Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3VFO9
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Ligand Name |
Propylparaben
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Synonyms |
PROPYLPARABEN; Propyl 4-hydroxybenzoate; 94-13-3; Propyl paraben; Propyl p-hydroxybenzoate; Nipasol; Nipazol; Propyl parahydroxybenzoate; 4-Hydroxybenzoic acid propyl ester; Propagin; Tegosept P; Nipagin P; n-Propyl 4-hydroxybenzoate; Propyl Butex; Betacide P; Propylparasept; Chemacide pk; Chemocide pk; N-Propyl p-hydroxybenzoate; Propyl Parasept; Aseptoform P; Propyl Chemosept; Protaben P; Propyl aseptoform; Nipasol P; Solbrol P; 4-Hydroxybenzoic acid, propyl ester; Paseptol; p-Hydroxypropyl benzoate; Preserval P; Betacine P; Bonomold OP; Nipasol M; p-Hydroxybenzoic acid propyl ester; p-Hydroxybenzoic propyl ester; Parasept; N-Propylparaben; Propyl-4-hydroxybenzoate; Propyl chemsept; Propyl-paraben; Benzoic acid, 4-hydroxy-, propyl ester; n-propyl paraben; FEMA No. 2951; Benzoic acid, p-hydroxy-, propyl ester; Paratexin p; Paraben p; Chemoside PK; Lexgard P; propyl para-hydroxybenzoate; Pulvis conservans; p-Hydroxybenzoic acid, propyl ester; Propylparaben e216; n-PROPYL-p-HYDROXYBENZOATE; NSC-8511; propyl 4-oxidanylbenzoate; NSC-23515; Z8IX2SC1OH; MLS002152934; DTXSID4022527; CHEBI:32063; 4-Hydroxybenzoic acid-propyl ester; NSC23515; p-Hydroxybenzoic acid n-propyl ester; NCGC00090965-03; NCGC00090965-04; SMR000112070; WLN: QR DVO3; Propyl parahydroxybenzoate;Propyl 4-hydroxybenzoate; DTXCID602527; Caswell No. 714; Propylparaben [USAN]; Propyl 4-hydroxybenzoate, >=99%; Bayer D 206; FEMA Number 2951; Pulvis conservans (VAN); 4-Hydroxybenzoic acid-propyl ester 1000 microg/mL in Acetonitrile; CAS-94-13-3; HSDB 203; p-Oxybenzoesaurepropylester [German]; EINECS 202-307-7; UNII-Z8IX2SC1OH; MFCD00002354; NSC 23515; p-Oxybenzoesaurepropylester; Propylparaben [USAN:NF]; EPA Pesticide Chemical Code 061203; 4-Hydroxybenzoic acid-propyl ester D7 (propyl D7); BRN 1103245; AI3-01341; Propylester kyseliny p-hydroxybenzoove [Czech]; 4-Hydroxybenzoic acid propylester; (Propyl Paraben); 36M; Propylparaben (NF); Propylester kyseliny p-hydroxybenzoove; Propylparaben-[d7]; Propylparaben, USAN; Propylis hydroxybenzoas; 85403-59-4; Propyl 4-?Hydroxybenzoate; SCHEMBL977; PROPYLPARABEN [II]; PROPYLPARABEN [MI]; p-Oxybenzoesaeurepropylester; EC 202-307-7; PROPYLPARABEN [FCC]; cid_7175; n-propyl-p-hydroxy-benzoate; PROPYLPARABEN [HSDB]; PROPYLPARABEN [INCI]; PROPYLPARABEN [VANDF]; 4-10-00-00374 (Beilstein Handbook Reference); MLS002222346; MLS006011654; BIDD:ER0229; Propyl-4-Hydroxybenzoate,(S); PROPYL PARABEN [VANDF]; PROPYLPARABEN [USP-RS]; PROPYLPARABEN [WHO-DD]; CHEMBL194014; Propyl parahydroxybenzoate (TN); BDBM70190; NSC8511; HMS2268K21; Propyl 4-hydroxybenzoate, BioXtra; PROPYL (4-HYDROXYBENZOATE); Propyl parahydroxybenzoate (JP17); HY-N2026; ZINC1586788; Tox21_111048; Tox21_400012; BBL023754; s5405; STL294815; 4-Hydroxybenzoic acid, n-propyl ester; AKOS008948099; component of Heb-Cort MC (Salt/Mix); PROPYL HYDROXYBENZOATE [MART.]; CCG-266432; DB14177; DS-3427; PROPYL HYDROXYBENZOATE [WHO-IP]; PROPYL P-HYDROXYBENZOATE [FHFI]; PROPYL PARAHYDROXYBENZOATE [JAN]; NCGC00090965-01; NCGC00090965-02; NCGC00090965-05; NCGC00090965-06; NCGC00090965-07; AC-34533; E216; CS-0018518; FT-0618698; H0219; P1955; PROPYLIS HYDROXYBENZOAS [WHO-IP LATIN]; D01422; PROPYL PARAHYDROXYBENZOATE [EP IMPURITY]; EN300-7419478; PROPYL PARAHYDROXYBENZOATE [EP MONOGRAPH]; A844839; Propyl 4-hydroxybenzoate, p.a., 99.0-100.5%; Propyl Parahydroxybenzoate 0.01 mg/ml in Methanol; Propyl Parahydroxybenzoate 1.0 mg/ml in Methanol; Q511627; 4-Arm PEG-OMs, 95%, average M.W. 20,000; Q-201635; Propyl 4-hydroxybenzoate, SAJ first grade, >=98.0%; Propyl 4-hydroxybenzoate, tested according to Ph.Eur.; Propyl 4-hydroxybenzoate, Vetec(TM) reagent grade, 98%; METHYL PARAHYDROXYBENZOATE IMPURITY C [EP IMPURITY]; Propylparaben, certified reference material, TraceCERT(R); Propylparaben, United States Pharmacopeia (USP) Reference Standard; Propyl parahydroxybenzoate, European Pharmacopoeia (EP) Reference Standard; Propylparaben, Pharmaceutical Secondary Standard; Certified Reference Material
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Structure |
Download2D MOL |
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Formula |
C10H12O3
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Canonical SMILES |
CCCOC(=O)C1=CC=C(C=C1)O
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InChI |
1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
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InChIKey |
QELSKZZBTMNZEB-UHFFFAOYSA-N
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PubChem Compound ID |
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