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CHEMICAL products beginning with : B
92551 to 92600 of 160090 results  Page: << Previous 50 Results 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 [1852] 1853 1854 1855 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID P-AMINO-,1,1-DIMETHYL-2-(ISOPROPYLAMINO)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: [2-(4-aminobenzoyl)oxy-2-methylpropyl]-propan-2-ylazanium chloride | CAS Registry Number: 69781-36-8
Synonyms: CID50770, LS-35816, Benzoic acid, p-amino-, 1,1-dimethyl-2-(isopropylamino)ethyl ester, hydrochloride, p-Aminobenzoic acid 1,1-dimethyl-2-(isopropylamino)ethyl ester hydrochloride

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYEKTDLNVTXQNQ-UHFFFAOYSA-N

69781-36-8
BENZOIC ACID P-AMINO-,1-PHENETHYL-PIPERIDIN-4-YL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: (1-phenethylpiperidin-4-yl) 4-aminobenzoate hydrochloride | CAS Registry Number: 78219-62-2
Synonyms: CID3060692, 1-Phenethyl-4-piperidyl p-aminobenzoate hydrochloride, LS-117168, 4-Piperidinol, 1-phenethyl-, p-aminobenzoate, hydrochloride, Benzoic acid, p-amino-, 1-phenethyl-4-piperidyl ester hydrochloride

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNXHWLPEOGNRCE-UHFFFAOYSA-N

78219-62-2
BENZOIC ACID P-AMINO-,2-((1-METHYLHEXYL)AMINO)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-heptan-2-ylazanium chloride | CAS Registry Number: 69781-26-6
Synonyms: CID50754, LS-35952, p-Aminobenzoic acid 2-((1-methylhexyl)amino)ethyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 2-((1-METHYLHEXYL)AMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C16H27ClN2O2Molecular Weight: 314.850780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIKHCZBKGMAWKV-UHFFFAOYSA-N

69781-26-6
BENZOIC ACID P-AMINO-,2-((1-PROPYLBUTYL)AMINO)PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminobenzoyl)oxypropan-2-yl-heptan-4-ylazanium chloride | CAS Registry Number: 69780-92-3
Synonyms: CID50712, LS-36022, p-Aminobenzoic acid 2-((1-propylbutyl)amino)propyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 2-((1-PROPYLBUTYL)AMINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.877360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNYRPQNUVGOFSP-UHFFFAOYSA-N

69780-92-3
BENZOIC ACID P-AMINO-,2-(CYCLOHEXYLAMINO)BUTYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminobenzoyl)oxybutan-2-yl-cyclohexylazanium chloride | CAS Registry Number: 69781-66-4
Synonyms: CID50820, LS-35732, p-Aminobenzoic acid 2-(cyclohexylamino)butyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 2-(CYCLOHEXYLAMINO)BUTYL ESTER, HYDROCHLORIDE

Molecular Formula: C17H27ClN2O2Molecular Weight: 326.861480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUBFWNDQODVEDX-UHFFFAOYSA-N

69781-66-4
BENZOIC ACID P-AMINO-,2-(DIBUTYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-dibutylazanium chloride | CAS Registry Number: 15154-38-8
Synonyms: CID27097, Aminobenzoyldibutylaminoethanol hydrochloride, LS-35760, p-Aminobenzoic acid 2-(dibutylamino)ethyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 2-(DIBUTYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.877360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIOPLEUFCLBZIO-UHFFFAOYSA-N

15154-38-8
BENZOIC ACID P-AMINO-,2-(N-METHYL-N-PHENETHYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-methyl-phenethylazanium chloride | CAS Registry Number: 69780-93-4
Synonyms: CID50714, LS-35960, p-Aminobenzoic acid 2-(N-methyl-N-phenethylamino)ethyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 2-(N-METHYL-N-PHENETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C18H23ClN2O2Molecular Weight: 334.840420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPYKXOZKNYBMSG-UHFFFAOYSA-N

69780-93-4
BENZOIC ACID P-AMINO-,2-(PIPERIDIN-2-YL)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-2-ylethyl 4-aminobenzoate chloride | CAS Registry Number: 69780-84-3
Synonyms: CID50696, LS-36006, beta-2-Piperidylethyl-p-aminobenzoate hydrochloride, p-Aminobenzoic acid 2-(2-piperidyl)ethyl ester hydrochloride, 2-Piperidineethanol, p-aminobenzoate (ester) hydrochloride, BENZOIC ACID, p-AMINO-, 2-(2-PIPERIDYL)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPVYDXGELDYQKN-UHFFFAOYSA-N

69780-84-3
BENZOIC ACID P-AMINO-,3-(3-ETHOXYCARBONYLPIPERIDIN-1-YL)PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-[3-(4-aminobenzoyl)oxypropyl]piperidin-1-ium-3-carboxylate chloride | CAS Registry Number: 69780-78-5
Synonyms: CID50686, LS-35833, gamma-3-Carbethoxypiperidinopropyl-p-aminobenzoate hydrochloride, p-Aminobenzoic acid 3-(3-ethoxycarbonylpiperidino)propyl ester hydrochloride, 3-Piperidinecarboxylic acid, 1-(3-hydroxypropyl)-, ethyl ester, p-aminobenzoate (ester), Benzoic acid, p-amino-, 3-(3-ethoxycarbonylpiperidino)propyl ester, hydrochloride

Molecular Formula: C18H27ClN2O4Molecular Weight: 370.870980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HNRLIGXELGJNDJ-UHFFFAOYSA-N

69780-78-5
BENZOIC ACID P-AMINO-,3-(DIISOPENTYLAMINO)PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(4-aminobenzoyl)oxypropyl-bis(3-methylbutyl)azanium chloride | CAS Registry Number: 15154-34-4
Synonyms: CID27089, LS-35796, p-Aminobenzoic acid 3-(diisopentylamino)propyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 3-(DIISOPENTYLAMINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H35ClN2O2Molecular Weight: 370.957100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOUJNDLBDSLBNU-UHFFFAOYSA-N

15154-34-4
BENZOIC ACID P-AMINO-,COMPD. WITH DIETHYLAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-aminobenzoate;diethylazanium | CAS Registry Number: 6018-84-4
Synonyms: Nevanide, AC1L2K9Q, diethylammonium p-aminobenzoate, 4-aminobenzoate; diethylazanium, SCHEMBL5874336, p-Aminobenzoic acid diethylamine salt, p-Aminobenzoic acid diethylamine salt [MI], Benzoic acid, 4-amino-, compd. with N-ethylethanamine (1:1)

Molecular Formula: C11H18N2O2Molecular Weight: 210.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMYMCNNZVQZVJW-UHFFFAOYSA-N

6018-84-4
BENZOIC ACID P-BENZYLTHIO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-benzylsulfanylbenzoate | CAS Registry Number: 58324-80-4
Synonyms: Benzoic acid, p-benzylthio-, ethyl ester, CID143543

Molecular Formula: C16H16O2SMolecular Weight: 272.362040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIVBQKRGHNRYFO-UHFFFAOYSA-N

58324-80-4
BENZOIC ACID P-BROMO-,((1,2-DIHYDRO-5,6,9,17,19,21-HEXAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO[2,1-B]FURAN-8-YL)METHYLENE)HYDRAZIDE,21-ACETATE (2 suppliers)
Compound Structure Synonyms: CID6445910, CID 6445910, LS-36212, Benzoic acid, p-bromo-, ((1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-yl)methylene)hydrazide, 21-acetate

Molecular Formula: C45H52BrN3O13Molecular Weight: 922.810680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ZMBLXJQQPULELR-AORDQWQVSA-N

51707-12-1
BENZOIC ACID P-BUTOXY-,2,2-DIMETHYL-3-(4-METHYLPIPERIDIN-1-YL)PROPYL ESTER,HYDROC (3 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-3-(4-methylpiperidin-1-ium-1-yl)propyl] 4-butoxybenzoate chloride | CAS Registry Number: 67032-38-6
Synonyms: CID49022, LS-36273, Benzoic acid, p-butoxy-, 2,2-dimethyl-3-(4-methylpiperidino)propyl ester, hydrochloride, p-Butoxybenzoic acid 2,2-dimethyl-3-(4-methylpiperidino)propyl ester hydrochloride

Molecular Formula: C22H36ClNO3Molecular Weight: 397.979140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZLZEIWPOZLUQT-UHFFFAOYSA-N

67032-38-6
BENZOIC ACID P-BUTYLAMINO-,2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-METHOXYETHOXY)ETHOX (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-(butylamino)benzoate | CAS Registry Number: 104399-42-0
Synonyms: KM 99, CID59855, LS-36321, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan [German], Benzoic acid, p-butylamino-, 2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester

Molecular Formula: C34H61NO13Molecular Weight: 691.847040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: HNOGANIQOXBQSJ-UHFFFAOYSA-N

104399-42-0
BENZOIC ACID P-ETHOXY-,2-(BENZYLMETHYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(4-ethoxybenzoyl)oxyethyl]-methylazanium chloride | CAS Registry Number: 94914-90-6
Synonyms: CID56830, LS-37353, p-Ethoxybenzoic acid 2-(benzylmethylamino)ethyl ester hydrochloride, BENZOIC ACID, p-ETHOXY-, 2-(BENZYLMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C19H24ClNO3Molecular Weight: 349.851760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZSCGGNAPPZVQT-UHFFFAOYSA-N

94914-90-6
BENZOIC ACID P-ETHOXY-,2-(ISOPROPYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxybenzoyl)oxyethyl-propan-2-ylazanium chloride | CAS Registry Number: 92323-76-7
Synonyms: CID56386, LS-37376, p-Ethoxybenzoic acid 2-(isopropylamino)ethyl ester hydrochloride, BENZOIC ACID, p-ETHOXY-, 2-(ISOPROPYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C14H22ClNO3Molecular Weight: 287.782380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHEQMLFROCGPJC-UHFFFAOYSA-N

92323-76-7
BENZOIC ACID P-ETHOXYTHIO-,O-2-(DIETHYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxybenzenecarbothioyl)oxyethyl-diethylazanium chloride | CAS Registry Number: 15504-11-7
Synonyms: CID27353, LS-37398, p-Ethoxythiobenzoic acid O-2-(diethylamino)ethyl ester hydrochloride, BENZOIC ACID, p-ETHOXYTHIO-, O-2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C15H24ClNO2SMolecular Weight: 317.874560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWLUSRATLCYJCD-UHFFFAOYSA-N

15504-11-7
BENZOIC ACID P-FLUORO,DIBUTYLAMINOPROPYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(dibutylamino)propyl 4-fluorobenzoate hydrochloride | CAS Registry Number: 451-64-9
Synonyms: CID9951, Dibutylaminopropyl p-fluorobenzoate hydrochloride, LS-37447, BENZOIC ACID, p-FLUORO, DIBUTYLAMINOPROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C18H29ClFNO2Molecular Weight: 345.879763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGFRIVHHSGQYQI-UHFFFAOYSA-N

451-64-9
BENZOIC ACID P-FORMIMIDOYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methanimidoylbenzoic acid | CAS Registry Number: 89942-49-4
Synonyms: Benzoicacid,p-formimidoyl-, p-(Iminomethyl)benzoic acid, 4-(Iminomethyl)benzoic acid, SCHEMBL7543132, AKOS006385177, AK465626

Molecular Formula: C8H7NO2Molecular Weight: 149.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGKJFWNXTXYBQZ-UHFFFAOYSA-N

89942-49-4
BENZOIC ACID P-HEPTYLOXY-,3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-heptoxybenzoate chloride | CAS Registry Number: 67049-48-3
Synonyms: CID49063, LS-37502, p-Heptyloxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride, BENZOIC ACID, p-HEPTYLOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C23H38ClNO3Molecular Weight: 412.005720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIXPWWBGTWQDJO-UHFFFAOYSA-N

67049-48-3
BENZOIC ACID P-HYDROXY-, ESTER WITH 3-HYDROXY-1-METHYL-PIPERIDIN-3-YL PHENYL KETONE HCL,(?,HEMIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: (3-benzoyl-1-methylpiperidin-3-yl) 4-hydroxybenzoate hydrochloride | CAS Registry Number: 33422-53-6
Synonyms: CID214544, LS-37566, (+-)-1-Methyl-3-benzoyl-3-(p-hydroxybenzoyloxy)piperidine hydrochloride hemihydrate, Benzoic acid, p-hydroxy-, ester with 3-hydroxy-1-methyl-3-piperidyl phenyl ketone, monohydrochloride, (+-), hemihydrate

Molecular Formula: C20H22ClNO4Molecular Weight: 375.845980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQHJEQJNKTTYKL-UHFFFAOYSA-N

33422-53-6
BENZOIC ACID P-IODO-,ION(1-) (1 supplier)
Compound Structure IUPAC Name: 4-iodobenzoate | CAS Registry Number: 5377-71-9
Synonyms: 4-iodobenzoate, sodium 4-iodobenzoate, CHEMBL1762654, 4-iodanylbenzoate, AC1MU45Q, p-Iodobenzoic acid ion(1-), GHICCUXQJBDNRN-UHFFFAOYSA-M, Benzoic acid, p-iodo-, ion(1-), BDBM50340072, CJ-02387, ZB008798, A833506

Molecular Formula: C7H4IO2-Molecular Weight: 247.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHICCUXQJBDNRN-UHFFFAOYSA-M

5377-71-9
BENZOIC ACID P-ISOPROPOXY-,3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-propan-2-yloxybenzoate chloride | CAS Registry Number: 67032-12-6
Synonyms: CID48985, LS-37759, p-Isopropoxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride, BENZOIC ACID, p-ISOPROPOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C19H30ClNO3Molecular Weight: 355.899400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTOMWFWBLWOZCR-UHFFFAOYSA-N

67032-12-6
BENZOIC ACID P-METHOXY-,2-DIETHYLAMINOETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(4-methoxybenzoyl)oxyethyl]azanium chloride | CAS Registry Number: 2350-29-0
Synonyms: CID16877, LS-20084, p-ANISIC ACID, 2-DIETHYLAMINOETHYL ESTER, HYDROCHLORIDE, Benzoic acid, p-methoxy-, 2-diethylaminoethyl ester, hydrochloride

Molecular Formula: C14H22ClNO3Molecular Weight: 287.782380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSDSSEYOIHYWTM-UHFFFAOYSA-N

2350-29-0
BENZOIC ACID P-METHOXY-,PIPERIDIN-1-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl 4-methoxybenzoate | CAS Registry Number: 38860-48-9
Synonyms: N-(4-Methoxy)benzoyloxypiperidine, BRN 1247645, CID38109, LS-37847, BENZOIC ACID, p-METHOXY-, PIPERIDINO ESTER, 5-20-03-00482 (Beilstein Handbook Reference)

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFPBCZQDONVGPT-UHFFFAOYSA-N

38860-48-9
BENZOIC ACID P-NITROSO-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-nitrosobenzoate | CAS Registry Number: 7476-79-1
Synonyms: Ethyl p-nitrosobenzoate, Benzoic acid, 4-nitroso-, ethyl ester, Benzoic acid, p-nitroso-, ethyl ester, CID345356, NSC402965

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKVJSTCHTZXKHI-UHFFFAOYSA-N

7476-79-1
BENZOIC ACID P-PHENETHYLOXY-,3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 4-phenethyloxybenzoate | CAS Registry Number: 64050-39-1
Synonyms: CID47007, LS-38125, 3-(2'-Methylpiperidino)propyl p-phenethyloxybenzoate, BENZOIC ACID, p-PHENETHYLOXY-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNLGJZLZHRDTBP-UHFFFAOYSA-N

64050-39-1
BENZOIC ACID P-PHENETHYLOXY-,3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-phenethyloxybenzoate chloride | CAS Registry Number: 67032-00-2
Synonyms: CID48971, LS-38126, p-Phenethyloxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride, BENZOIC ACID, p-PHENETHYLOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C24H32ClNO3Molecular Weight: 417.968780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIOAIWMQORCKKW-UHFFFAOYSA-N

67032-00-2
BENZOIC ACID PENTAERYTHRITOL ESTER (0 suppliers)
Benzoic acid pentafluorophenylester (7 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) benzoate | CAS Registry Number: 1548-84-1
Synonyms: Pentafluorophenyl benzoate, WZPWTXZSQHIABL-UHFFFAOYSA-N, BzOPfp, Perfluorophenyl benzoate, SCHEMBL7086238, MolPort-035-689-718, Benzoic acid pentafluorophenyl ester, Benzoic acid, pentafluorophenyl ester, AKOS024261958, AK156913

Molecular Formula: C13H5F5O2Molecular Weight: 288.169616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WZPWTXZSQHIABL-UHFFFAOYSA-N

1548-84-1
Benzoic Acid Pharmaceutical Grade (1 supplier)
BENZOIC ACID PIPERIDIN-1-YL ESTER (6 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl benzoate | CAS Registry Number: 5542-49-4
Synonyms: AGN-PC-005SYS, SureCN1249246, Piperidine, 1-(benzoyloxy)-, CTK5A3579, ZINC21995468, AKOS015966042, AG-F-93718, KB-250811

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXZBTNPVRWWWPI-UHFFFAOYSA-N

5542-49-4
BENZOIC ACID TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl benzoate | CAS Registry Number: 774-65-2
Synonyms: tert-Butyl benzoate, tert.-Butyl benzoate, 1,1-Dimethylethyl benzoate, Trimethylcarbinol benzoate, Benzoic acid tert-butyl ester, Benzoic acid, tert-butyl ester, Benzoic acid, 1,1-dimethylethyl ester, CHEBI:34034, Benzoic acid 1,1-dimethylethyl ester, CID69886, NSC42534, EINECS 212-267-2, ZINC01675334, AI3-10557, B0067, C14709, InChI=1/C11H14O2/c1-11(2,3)13-10(12)9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYDRKKWPKKEMNZ-UHFFFAOYSA-N

774-65-2
BENZOIC ACID THIO-,S-(4-METHYLIMIDAZOL-2-YL) ESTER (2 suppliers)
Compound Structure IUPAC Name: S-(5-methyl-1H-imidazol-2-yl) benzenecarbothioate | CAS Registry Number: 801998-66-3
Synonyms: Benzoicacid,thio-,S- ester, KB-302999, S-(4-Methyl-1H-imidazol-2-yl) benzenecarbothioate

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIRPFWKAYLKHSS-UHFFFAOYSA-N

801998-66-3
Benzoic acid triphenyltin (2 suppliers)
Compound Structure IUPAC Name: triphenylstannyl benzoate | CAS Registry Number: 910-06-5
Synonyms: Triphenyltin benzoate, Triphenylstannyl benzoate, Benzoyloxytriphenylstannane, Stannane, benzoyloxytriphenyl-, BRN 3567127, AGN-PC-014LEA, Stannane, (benzoyloxy)triphenyl-, AKOS024433574, LS-146428

Molecular Formula: C25H20O2SnMolecular Weight: 471.135100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUCJDJBHYCEOKH-UHFFFAOYSA-M

910-06-5
BENZOIC ACID UNDECYL ESTER (4 suppliers)
Compound Structure IUPAC Name: undecyl benzoate | CAS Registry Number: 6316-30-9
Synonyms: Undecyl benzoate, Benzoic acid, undecyl ester, NSC22588, CID229159

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEHGKFOTJWYCBN-UHFFFAOYSA-N

6316-30-9
Benzoic acid, (1,1-dimethylethyl)(1-methylethylidene)hydrazide (0 suppliers)100875-33-0
Benzoic acid, (1,1-dimethylethyl)-, ethenyl ester (1 supplier)
Compound Structure IUPAC Name: ethenyl 2-tert-butylbenzoate | CAS Registry Number: 87323-75-9
Synonyms: AGN-PC-01NBFM, SureCN246897, CTK3C4704

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBVWCAOHSBLHRP-UHFFFAOYSA-N

87323-75-9
Benzoic acid, (1,1-dimethylethyl)-, iron(2+) salt (0 suppliers)64800-82-4
Benzoic acid, (1,1-dimethylethyl)-, nickel(2+) salt (0 suppliers)28777-61-9
Benzoic acid, (1,1-dimethylethyl)-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2-hydroxybenzoic acid | CAS Registry Number: 82420-85-7
Synonyms: 3-tert-butyl-2-hydroxybenzoicacid, 3-tert-butyl-2-hydroxybenzoic acid, 16094-30-7, NSC109112, 3-tert-Butylsalicylic acid, AC1Q5U3X, AC1L395C, CTK2I6625, MolPort-002-482-692, EINECS 240-257-8, AR-1F5238, AKOS009279480, AG-E-10561, MB01609, NSC-109112

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAAMQANODYDRDF-UHFFFAOYSA-N

82420-85-7
Benzoic acid, (1,1-dimethylethyl)-3-methyl-, zinc salt (0 suppliers)137818-63-4
benzoic acid, (1-phenylethylidene)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-phenylethylideneamino]benzamide | CAS Registry Number: 1219-41-6
Synonyms: Benzoic acid, (1-phenylethylidene)hydrazide, Acetophenonebenzoylhydrazone, ARONIS017523, MolPort-000-557-839, HMS1608B03, NSC404150, STK038691, AKOS000484974, NSC-404150, BAS 00125538, Benzoic acid (1-phenyl-ethylidene)-hydrazide, N'-[(1E)-1-phenylethylidene]benzohydrazide, ST45031550, ST50518147, N-((1E)-2-phenyl-1-azaprop-1-enyl)benzamide

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAUVWRQIVOPGOE-FOWTUZBSSA-N

1219-41-6
Benzoic acid, (1R)-1-methylpropyl ester (1 supplier)5519-33-5
Benzoic acid, (1S)-1-methylpropyl ester (1 supplier)4909-81-3
Benzoic acid, (1Z)-2-phenylethenyl ester (1 supplier)
Compound Structure IUPAC Name: 2-phenylethenyl benzoate | CAS Registry Number: 84262-78-2
Synonyms: AGN-PC-00FBHT, SureCN385227, [(E)-2-phenylethenyl] benzoate, CTK3D0614

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSVCJXZKDWCWOG-UHFFFAOYSA-N

84262-78-2
Benzoic acid, (2,3-dihydro-1H-inden-1-ylidene)hydrazide (1 supplier)58586-91-7
Benzoic acid, (2-carboxy-2-phenylcyclopropyl)-, cis- (0 suppliers)63053-79-2
BENZOIC ACID, (2-PROPENYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enylamino)benzoic acid | CAS Registry Number: 168180-19-6
Synonyms: 2-(prop-2-enylamino)benzoic Acid, 2-(allylamino)benzoic acid, SBB043117, AC1LUMKX, SureCN587283, Oprea1_447563, CTK0E5284, MolPort-000-650-758, Benzoic acid, (2-propenylamino)-, AKOS000269165, AG-G-02482, MCULE-9702416960, AK-98064, AE-641/12197012, T0513-3322, 57397-97-4

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCVSLLVVIUMRHK-UHFFFAOYSA-N

168180-19-6
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