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CHEMICAL products beginning with : P
801 to 850 of 110215 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-BROMO-N-CYCLOHEXYL-N-METHYLANILINE (9 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-cyclohexyl-N-methylaniline | CAS Registry Number: 88799-11-5
Synonyms: 4-bromo-N-cyclohexyl-N-methylaniline, SCHEMBL4168246, XRFPEHHQCQWRSS-UHFFFAOYSA-N, 4-bromo-n-methyl-cyclohexylaniline, 4bromo-N-methyl-N-cyclohexyl aniline, ZINC21300710, AKOS015904370, AJ-78342, AK140281, OR061997, OR362405, SC-62933, AX8022996, DB-078223, TL8005751, I14-16686

Molecular Formula: C13H18BrNMolecular Weight: 268.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRFPEHHQCQWRSS-UHFFFAOYSA-N

88799-11-5
P-BROMO-N-HYDROXY-N-METHYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-hydroxy-N-methylbenzenesulfonamide | CAS Registry Number: 3665-11-0
Synonyms: BRN 2648110, CID199071, p-Bromo-N-hydroxy-N-methylbenzenesulfonamide, LS-31316, Benzenesulfonamide, p-bromo-N-hydroxy-N-methyl-

Molecular Formula: C7H8BrNO3SMolecular Weight: 266.112320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHBVPAVQIFRARH-UHFFFAOYSA-N

3665-11-0
P-BROMO-N-HYDROXYBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-hydroxybenzenesulfonamide | CAS Registry Number: 1984-32-3
Synonyms: Hydroxysulfonamide 56, p-Bromo-N-hydroxybenzenesulfonamide, Benzenesulfonamide, p-bromo-N-hydroxy-, BRN 2645335, CHEBI:301506, 4-Bromo-N-hydroxy-benzenesulfonamide, CID121255, LS-31315

Molecular Formula: C6H6BrNO3SMolecular Weight: 252.085740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PORUPJYSNWMWCH-UHFFFAOYSA-N

1984-32-3
P-BROMO-N-ISOBUTYLBENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 7510-83-0
Synonyms: Oprea1_514443, p-Bromo-N-isobutylbenzenesulfonamide, MolPort-002-825-977, NSC406260, 4-bromo-N-isobutylbenzenesulfonamide, Benzenesulfonamide, p-bromo-N-isobutyl-, CID101309, ZINC01599075, LS-31317, Benzenesulfonamide, 4-bromo-N-(2-methylpropyl)-, PB-01968494, AN-652/11493784

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.192660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADKBLQZUNFFNSI-UHFFFAOYSA-N

7510-83-0
p-Bromo-N-methyl-N-(4-methyl-1-piperazinyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-methyl-N-(4-methylpiperazin-1-yl)benzenesulfonamide | CAS Registry Number: 67011-49-8

Molecular Formula: C12H18BrN3O2SMolecular Weight: 348.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSODRVQZJVRSSL-UHFFFAOYSA-N

67011-49-8
P-BROMO-N-PROPYLBENZENESULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-propylbenzenesulfonamide | CAS Registry Number: 3476-19-5
Synonyms: WLN: ER DSWM3, p-Bromo-N-propylbenzenesulfonamide, Oprea1_720730, Benzenesulfonamide, p-bromo-N-propyl-, Benzenesulfonamide, 4-bromo-N-propyl-, MolPort-004-854-362, NSC406257, AIDS166705, NSC 406257, AIDS-166705, CID77027, BRN 3135139, ZINC01599074, LS-31325, 0-11-00-00057 (Beilstein Handbook Reference)

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZRKEJQELXKHAQ-UHFFFAOYSA-N

3476-19-5
P-BROMOACETOPHENONE OXIME SS-DIETHYLAMINOETHYL ETHER HCL (1 supplier)
Compound Structure IUPAC Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxyethyl-diethylazanium chloride | CAS Registry Number: 66422-20-6
Synonyms: CID6532414, LS-13394, p-Bromoacetophenone oxime beta-diethylaminoethyl ether hydrochloride, ACETOPHENONE, 4'-BROMO-, O-(2-(DIETHYLAMINO)ETHYL)OXIME, MONOHYDROCHLORIDE, Ethanone, 1-(4-bromophenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride

Molecular Formula: C14H22BrClN2OMolecular Weight: 349.694280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCFLATDCWBYHIZ-PXJKFVASSA-N

66422-20-6
P-Bromoaniline (49 suppliers)
Compound Structure IUPAC Name: 4-bromoaniline | CAS Registry Number: 106-40-1
Synonyms: 4-Bromoaniline, Aniline, p-bromo-, P-BROMOANILINE, p-Bromophenylamine, Benzenamine, 4-bromo-, 4-Bromobenzenamine, 4-Bromo-aniline, 4-Bromobenzeneamine, BROMOANILINE, 4-Bromanilinu [Czech], ANILINE,4-BROMO, 4-bromoaniline hydrochloride, CCRIS 4591, 4-bromoaniline conjugate acid, HSDB 2194, B2395_SIGMA, 100900_ALDRICH, NSC 7085, 4-bromoaniline monophosphate salt, EINECS 203-393-9

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDFQBORIUYODSI-UHFFFAOYSA-N

106-40-1
P-Bromobenzeneselenonic Acid Methyl Ester (3 suppliers)
Compound Structure IUPAC Name: methyl 4-bromobenzeneselenonate | CAS Registry Number: 25633-05-0
Synonyms: Methyl 4-bromobenzeneselenonate, AC1LCC2U, CTK8H8559, Methyl 4-bromobenzeneselenonate #, NUKVKGVHJLBWNM-UHFFFAOYSA-N, p-Bromobenzeneselenonicacidmethylester, Benzeneselenonic acid, p-bromo-, methyl ester

Molecular Formula: C7H7BrO3SeMolecular Weight: 297.992680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUKVKGVHJLBWNM-UHFFFAOYSA-N

25633-05-0
p-Bromobenzenesulfonate Reserpic Acid Methyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-17-(4-bromophenyl)sulfonyloxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 1262-67-5
Synonyms: 18|A-Hydroxy-11,17|A-dimethoxy-3|A,20|A-yohimban-16|A-carboxylic Acid Methyl, p-Bromobenzenesulfonate Ester

Molecular Formula: C29H33BrN2O7SMolecular Weight: 633.550520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AWSOQGFEQNOXNW-GXTCVXTHSA-N

1262-67-5
p-Bromobenzhydryl 2-Chloroethyl Ether (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-chloroethoxy(phenyl)methyl]benzene | CAS Registry Number: 71783-98-7

Molecular Formula: C15H14BrClOMolecular Weight: 325.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYEKQAWCNLJISB-UHFFFAOYSA-N

71783-98-7
P-BROMOBENZOIC ACID 2-PHENYLHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-N'-phenylbenzohydrazide | CAS Registry Number: 25938-97-0
Synonyms: Ambcb5203416, p-Bromobenzoic acid 2-phenylhydrazide, MolPort-002-135-772, CID33244, BRN 0915310, ZINC04956938, LS-36239, BENZOIC ACID, p-BROMO-, 2-PHENYLHYDRAZIDE, 3-15-00-00164 (Beilstein Handbook Reference)

Molecular Formula: C13H11BrN2OMolecular Weight: 291.143240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOBAMJPUTFDXHD-UHFFFAOYSA-N

25938-97-0
P-BROMOBENZOPHENONE HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: (Z)-[(4-bromophenyl)-phenylmethylidene]hydrazine | CAS Registry Number: 60664-67-7
Synonyms: p-Bromobenzophenone hydrazone, (4-Bromophenyl)phenylmethanone hydrazone, CID5875652, LS-91151, Methanone, (4-bromophenyl)phenyl-, hydrazone

Molecular Formula: C13H11BrN2Molecular Weight: 275.143840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXTLHRBCNVALQJ-SSZFMOIBSA-N

60664-67-7
p-Bromobenzyl Bromide (51 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(bromomethyl)benzene | CAS Registry Number: 589-15-1
Synonyms: 4-Bromobenzyl bromide, p-Bromobenzyl bromide, alpha,4-Dibromotoluene, alpha,p-Dibromotoluene, 1-Bromo-4-(bromomethyl)benzene, .alpha.,p-Dibromotoluene, Benzene, 1-bromo-4-(bromomethyl)-, Toluene, p,.alpha.-dibromo-, Toluene, p,alpha-dibromo-, 112186_ALDRICH, 16460_FLUKA, EINECS 209-636-5, NSC 113584, Toluene, p,alpha-dibromo- (8CI), NSC113584, LS-188160, ST5214150, TL8002562, InChI=1/C7H6Br2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLRBJYMANQKEAW-UHFFFAOYSA-N

589-15-1
P-BROMOBENZYLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methyl]guanidine | CAS Registry Number: 46123-79-9
Synonyms: (p-Bromobenzyl)guanidine, 1-(4-Bromobenzyl)guanidine, GUANIDINE, (p-BROMOBENZYL)-, BRN 2834299, CHEBI:579302, MolPort-004-964-074, Guanidine, ((4-bromophenyl)methyl)-, CID39439, LS-73289

Molecular Formula: C8H10BrN3Molecular Weight: 228.089100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNMZIDYNHABLBD-UHFFFAOYSA-N

46123-79-9
p-Bromooctanophenone (7 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)octan-1-one | CAS Registry Number: 7295-48-9
Synonyms: p-Octanoylbromobenzene, p-Bromophenyl heptyl ketone, 1-(4-Bromophenyl)-1-octanone, MolPort-002-501-597, CID138977, SBB007688, FR-0112

Molecular Formula: C14H19BrOMolecular Weight: 283.204060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMCHXDWPJPADAK-UHFFFAOYSA-N

7295-48-9
p-Bromopentoxybenzene (0 suppliers)
P-BROMOPHENACYL LACTATE (5 suppliers)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (2S)-2-hydroxypropanoate | CAS Registry Number: 99853-28-8
Synonyms: 4-Bromophenacyl lactate

Molecular Formula: C11H11BrO4Molecular Weight: 287.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBXSUTQDQHWMOH-ZETCQYMHSA-N

99853-28-8
P-BROMOPHENACYLBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] benzoate | CAS Registry Number: 7506-12-9
Synonyms: p-Bromophenacyl benzoate, Ethanone, 2-(benzoyloxy)-1-(4-bromophenyl)-, 2-(4-Bromophenyl)-2-oxoethyl benzoate, Benzoic acid 2-(4-bromo-phenyl)-2-oxo-ethyl ester, AGN-PC-0JMH2S, CBDivE_001702, MLS000561005, AC1L83J8, CHEMBL1556166, MolPort-001-015-999, VTEGMTYLKZOVGZ-UHFFFAOYSA-N, HMS2499C24, NSC403572, STK386188, ZINC00270580, AKOS000674601, MCULE-9163146782, NSC-403572, BAS 00029372, NCI60_003805

Molecular Formula: C15H11BrO3Molecular Weight: 319.150040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTEGMTYLKZOVGZ-UHFFFAOYSA-N

7506-12-9
P-BROMOPHENETHYL AMINE HCL (11 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)ethanamine;hydrochloride | CAS Registry Number: 39260-89-4
Synonyms: 2-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE, 4-Bromophenylethylamine HCl, 2-(4-Bromo-phenyl)-ethylamine HCl, SureCN4517571, CTK7E7445, 4-Bromophenethylamine hydrochloride, ACT01087, ANW-48283, AKOS015919505, AG-C-30334, MCULE-6015072555, AK-48347, BR-48347, 2-(4-Bromo-phenyl)-ethylamine; hydrochloride, M-1757, 2-(4-BROMO-PHENYL)-ETHYLAMINE HYDROCHLORIDE

Molecular Formula: C8H11BrClNMolecular Weight: 236.536640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZHAWIPAHUYMLDV-UHFFFAOYSA-N

39260-89-4
P-BROMOPHENYL HYDRAZINE (5 suppliers)626-95-3
P-BROMOPHENYL ISOCYANATE (0 suppliers)
P-BROMOPHENYL PHENYL (3 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfinyl)-4-bromobenzene | CAS Registry Number: 25186-92-9
Synonyms: 4-Bromodiphenyl sulfoxide, p-Bromophenyl phenyl sulfoxide, Sulfoxide, p-bromophenyl phenyl, BRN 4247696, CID212855, LS-148125

Molecular Formula: C12H9BrOSMolecular Weight: 281.168260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTRXUNUYTUUDRR-UHFFFAOYSA-N

25186-92-9
P-BROMOPHENYL PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl) propanoate | CAS Registry Number: 23600-77-3
Synonyms: p-Bromophenyl propionate, Phenol, 4-bromo-, propanoate, NSC52968, CID90205, EINECS 245-772-1, AI3-17712

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPUYGYIPZTYGTI-UHFFFAOYSA-N

23600-77-3
P-BROMOPHENYLARSONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)arsonic acid | CAS Registry Number: 55048-80-1
Synonyms: ANTINEOPLASTIC-10875, NSC10875, CID223334

Molecular Formula: C6H6AsBrO3Molecular Weight: 280.935640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLRUFMQAMUHYAA-UHFFFAOYSA-N

55048-80-1
P-BROMOSPIPERONE (2 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 76139-30-5
Synonyms: p-Bromospiperone, 4-Bromospiperone, p-Bromospiroperidol, 4-Bromospiroperidol, CID156386, 1,3,8-Triazaspiro(4.5)decan-4-one, 1-(4-bromophenyl)-8-(4-(4-fluorophenyl)-4-oxobutyl)-

Molecular Formula: C23H25BrFN3O2Molecular Weight: 474.365903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALHZOZGEQMHCRV-UHFFFAOYSA-N

76139-30-5
p-broMoxylylphthaliMide (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(bromomethyl)phenyl]methyl]isoindole-1,3-dione | CAS Registry Number: 101367-16-2
Synonyms: 4-phthalimidomethylbenzyl bromide, SCHEMBL3238951, NRRIJQFTKBSLCB-UHFFFAOYSA-N, 2-(4-(bromomethyl)benzyl)isoindoline-1,3-dione

Molecular Formula: C16H12BrNO2Molecular Weight: 330.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRRIJQFTKBSLCB-UHFFFAOYSA-N

101367-16-2
P-BUTOXY-N-(2-DIETHYLAMINOETHYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-(2-diethylaminoethyl)benzenesulfonamide | CAS Registry Number: 32411-01-1
Synonyms: CID208539, LS-31332, p-Butoxy-N-(2-diethylaminoethyl)benzenesulfonamide, Benzenesulfonamide, p-butoxy-N-(2-diethylaminoethyl)-

Molecular Formula: C16H28N2O3SMolecular Weight: 328.470120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTQSTROQEQGBPY-UHFFFAOYSA-N

32411-01-1
p-Butoxy-N-(2-piperidinoethyl)benzothioamide (1 supplier)
Compound Structure IUPAC Name: 4-butoxy-N-(2-piperidin-1-ylethyl)benzenecarbothioamide | CAS Registry Number: 72004-15-0
Synonyms: BRN 1650549, p-Butoxy-N-(piperidinoethyl)thiobenzamide, Benzamide, p-butoxy-N-(2-piperidinoethyl)thio-, AC1MHORA, AGN-PC-0KOJ0E, CTK9A2430, LS-25975, 4-butoxy-N-(2-piperidin-1-ylethyl)benzenecarbothioamide, 4-butoxy-N-[2-(1-piperidyl)ethyl]benzenecarbothioamide

Molecular Formula: C18H28N2OSMolecular Weight: 320.492720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZSNKHPMRPIHNQ-UHFFFAOYSA-N

72004-15-0
P-BUTOXY-N-(3-DIETHYLAMINOPROPYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-[3-(diethylamino)propyl]benzenesulfonamide | CAS Registry Number: 32411-02-2
Synonyms: BRN 2763218, CID208540, LS-31333, p-Butoxy-N-(3-diethylaminopropyl)benzenesulfonamide, Benzenesulfonamide, p-butoxy-N-(3-diethylaminopropyl)-

Molecular Formula: C17H30N2O3SMolecular Weight: 342.496700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXNCMFLUMWRSOU-UHFFFAOYSA-N

32411-02-2
P-BUTOXYBENZYLAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (4-butoxyphenyl)methanamine hydrochloride | CAS Registry Number: 59528-29-9
Synonyms: p-Butoxybenzylamine HCl, p-Butoxybenzylamine hydrochloride, MolPort-002-501-901, CID143623, FR-1299

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNDZJLHEYBYZDC-UHFFFAOYSA-N

59528-29-9
P-Butoxybenzylidene P-Butylaniline (7 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-butylphenyl)methanimine | CAS Registry Number: 29743-09-7
Synonyms: p-Butoxybenzylidene p-butylaniline, MolPort-002-501-833, CID141499, ZINC02390967, N-[(E)-(4-Butoxyphenyl)methylidene]-4-butylaniline

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGDRAPRLSSSQT-UHFFFAOYSA-N

29743-09-7
p-Butoxybenzylidene p-ethylaniline (7 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-ethylphenyl)methanimine | CAS Registry Number: 29743-15-5
Synonyms: Ambku17317, 4-Butyloxybenzal-4'-ethylaniline, CCRIS 5987, 4-Butyloxybenzal-4-ethylaniline, MolPort-002-501-695, NSC171003, CID34683, ZINC18082835, LS-1141, N-[(4-Butoxyphenyl)methylidene]-4-ethylaniline, N-[(1E)-(4-butoxyphenyl)methylene]-4-ethylaniline, Benzenamine, N-((4-butoxyphenyl)methylene)-4-ethyl-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUVREZVTBBIYLI-UHFFFAOYSA-N

29743-15-5
P-BUTOXYBENZYLIDENE P-HEPTYLANILINE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-heptylphenyl)methanimine | CAS Registry Number: 39777-19-0
Synonyms: p-Butoxybenzylidene p-heptylaniline, CID142375, FR-0138, N-[(E)-(4-Butoxyphenyl)methylidene]-4-heptylaniline

Molecular Formula: C24H33NOMolecular Weight: 351.524920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHFLHVDMHFOGCO-UHFFFAOYSA-N

39777-19-0
p-Butoxybenzylidene p-hexylaniline (3 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-hexylphenyl)methanimine | CAS Registry Number: 39777-12-3
Synonyms: CID142372, N-[(E)-(4-Butoxyphenyl)methylidene]-4-hexylaniline

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFIBDXCRLAWBQU-UHFFFAOYSA-N

39777-12-3
p-Butoxybenzylidene p-propylaniline (7 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 37599-83-0
Synonyms: MolPort-002-501-902, CID123463, N-(p-Butoxylbenzylidene)-p-propylaniline, SBB008375, ZINC02584504, FR-1312, Benzenamine, N-((4-butoxyphenyl)methylene)-4-propyl-

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOVWLRKKOQRZAJ-UHFFFAOYSA-N

37599-83-0
p-Butoxybenzylidene-p-octylaniline (8 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 39777-26-9
Synonyms: p-Butoxybenzylidene p-octylaniline, CID142378, N-[(E)-(4-Butoxyphenyl)methylidene]-4-octylaniline, 7239-17-0

Molecular Formula: C25H35NOMolecular Weight: 365.551500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELVVZFTTYSOQH-UHFFFAOYSA-N

39777-26-9
P-BUTOXYCINNAMOHYDROXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-butoxyphenyl)-N-hydroxyprop-2-enamide | CAS Registry Number: 26227-46-3
Synonyms: p-Butoxycinnamohydroxamic acid, BRN 2647296, CINNAMOHYDROXAMIC ACID, p-BUTOXY-, CID6433953, BCB03_000803, LS-54190

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPJNJBLMADVVOB-RMKNXTFCSA-N

26227-46-3
P-Butoxytoluene (7 suppliers)
Compound Structure IUPAC Name: 1-butoxy-4-methylbenzene | CAS Registry Number: 10519-06-9
Synonyms: p-Butoxytoluene, 4-Butoxytoluene, Butyl p-tolyl ether, n-Butyl p-tolyl ether, 1-Butoxy-4-methylbenzene, Benzene, 1-butoxy-4-methyl-, CID66337, EINECS 234-053-8, ZINC02015846, FR-1272, AI3-05923

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGARRLZBNOJWLG-UHFFFAOYSA-N

10519-06-9
P-BUTYLAMINOBENZOIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER METHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: methanesulfonate; (1-methylpiperidin-1-ium-4-yl) 4-(butylamino)benzoate | CAS Registry Number: 100333-38-8
Synonyms: Paridocaine methanesulfonate, CID57784, LS-36329, 1-Methyl-4-piperidyl 4-butylaminobenzoate methanesulfonate, 4-Butylaminobenzoic acid 1-methyl-4-piperidyl ester methanesulfonate, BENZOIC ACID, p-BUTYLAMINO-, 1-METHYL-4-PIPERIDYL ESTER, METHANESULFONATE

Molecular Formula: C18H30N2O5SMolecular Weight: 386.506200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZFBJQXDGJKNEW-UHFFFAOYSA-N

100333-38-8
P-BUTYLAMINOBENZOIC ACID 3-PIPERIDIN-1-YLPROPYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ium-1-ylpropyl 4-(butylamino)benzoate chloride | CAS Registry Number: 100311-28-2
Synonyms: WIN 4039, CID57758, LS-36331, p-Butylaminobenzoic acid 3-piperidinopropyl ester hydrochloride, BENZOIC ACID, p-BUTYLAMINO-, 3-PIPERIDINOPROPYL ESTER, MONOHYDROCHLORIDE

Molecular Formula: C19H31ClN2O2Molecular Weight: 354.914640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUAJJCQDIYIWRE-UHFFFAOYSA-N

100311-28-2
P-BUTYLAMINOSALICYLIC ACID 1-ETHYL-PIPERIDIN-4-YL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: (1-ethylpiperidin-4-yl) 4-(butylamino)-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78308-37-9
Synonyms: CID3060819, C 4211, LS-144269, p-Butylaminosalicylic acid, 1-ethyl-4-piperidyl ester hydrochloride, Salicylic acid, p-butylamino-, 1-ethyl-4-piperidyl ester, hydrochloride

Molecular Formula: C18H29ClN2O3Molecular Weight: 356.887460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IUALGGIYJKIRAI-UHFFFAOYSA-N

78308-37-9
P-BUTYLAMINOSALICYLIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) 4-(butylamino)-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78280-36-1
Synonyms: CID3060786, C 4212, LS-144270, p-Butylaminosalicylic acid, 1-methyl-4-piperidyl ester hydrochloride, Salicylic acid, p-butylamino-, 1-methyl-4-piperidyl ester, hydrochloride

Molecular Formula: C17H27ClN2O3Molecular Weight: 342.860880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XLHQJEBMEPDAGP-UHFFFAOYSA-N

78280-36-1
P-BUTYLAMINOSALICYLIC ACID 2-(DIETHYLAMINO)CYCLOHEXYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [2-(diethylamino)cyclohexyl] 4-(butylamino)-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78280-34-9
Synonyms: CID3060782, C 4210, LS-144262, p-Butylaminosalicylic acid, 2-(diethylamino)cyclohexyl ester hydrochloride, Salicylic acid, p-butylamino-, 2-(diethylamino)cyclohexyl ester, hydrochloride

Molecular Formula: C21H35ClN2O3Molecular Weight: 398.967200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CMJZNMFCWSRQSO-UHFFFAOYSA-N

78280-34-9
P-BUTYLAMINOSALICYLIC ACID 2-(DIMETHYLAMINO)CYCLOHEXYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [2-(dimethylamino)cyclohexyl] 4-(butylamino)-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78280-35-0
Synonyms: CID3060784, C 4209, LS-144266, p-Butylaminosalicylic acid, 2-(dimethylamino)cyclohexyl ester hydrochloride, Salicylic acid, p-butylamino-, 2-(dimethylamino)cyclohexyl ester, hydrochloride

Molecular Formula: C19H31ClN2O3Molecular Weight: 370.914040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NNGFEYGTPUQMBQ-UHFFFAOYSA-N

78280-35-0
P-BUTYROTOLUIDIDE,2-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-sulfanylbutanamide | CAS Registry Number: 802556-86-1
Synonyms: 2-Mercapto-N-(p-tolyl)butanamide, AKOS027416554, AK462812

Molecular Formula: C11H15NOSMolecular Weight: 209.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNXQKKSDAIFEQA-UHFFFAOYSA-N

802556-86-1
P-Butyryloxybenzaldehyde (10 suppliers)
Compound Structure IUPAC Name: (4-formylphenyl) butanoate | CAS Registry Number: 50262-49-2
Synonyms: p-Butyryloxybenzaldehyde, 4-Butyryloxybenzaldehyde, P-BUTYROXYBENZALDEHYDE, Butanoic acid, 4-formylphenyl ester, CID123520, SBB008233, FR-1092

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAFTVVBQFUITOL-UHFFFAOYSA-N

50262-49-2
P-BUTYRYLOXYBEXZALDEHYDE (1 supplier)50602-49-2
P-carb (0 suppliers)115003-95-7
P-CARBETHOXYPHENYL GUANIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: diaminomethylidene-(4-ethoxycarbonylphenyl)azanium chloride | CAS Registry Number: 24503-25-1
Synonyms: NSC 14607, CID32466, p-Carbethoxyphenyl guanidine hydrochloride, p-Guanidinobenzoic acid ethyl ester hydrochloride, LS-37496, BENZOIC ACID, p-GUANIDINO-, ETHYL ESTER, MONOHYDROCHLORIDE

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVKHTQOESNXCQB-UHFFFAOYSA-N

24503-25-1
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