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CHEMICAL products beginning with : P
1651 to 1700 of 109966 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34] 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-PHENOL,(1-PHENETHYL-3-PROPYL-PIPERIDIN-3-YL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(1-phenethyl-3-propylpiperidin-3-yl)phenol hydrochloride | CAS Registry Number: 6604-65-5
Synonyms: CID201702, LS-105045, p-Phenol, (1-phenethyl-3-propyl-3-piperidinyl)-, hydrochloride, 3-(p-Hydroxyphenyl)-1-phenethyl-3-propylpiperidine, hydrochloride, Piperidine, 3-(p-hydroxyphenyl)-1-phenethyl-3-propyl-, hydrochloride

Molecular Formula: C22H30ClNOMolecular Weight: 359.932700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUIKNQCXFNNSFT-UHFFFAOYSA-N

6604-65-5
p-Phenoxybenzotrichloride (1 supplier)
Compound Structure IUPAC Name: 1-phenoxy-4-(trichloromethyl)benzene | CAS Registry Number: 76324-28-2
Synonyms: 1-Phenoxy-4-(trichloromethyl)benzene, AC1MJ5HY, SureCN7542333, Benzene, 1-phenoxy-4-(trichloromethyl)-

Molecular Formula: C13H9Cl3OMolecular Weight: 287.568960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWYQTSRUEQBENW-UHFFFAOYSA-N

76324-28-2
P-PHENYL-P'-CYANOBIPHENYL (2 suppliers)17799-51-8
P-PHENYLAMINOBENZENEDIAZONIUMCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 4-anilinobenzenediazonium;chloride | CAS Registry Number: 101-56-4
Synonyms: 4-Anilinobenzenediazonium chloride, p-Diazoniumdiphenylamine chloride, AC1L26BZ, AC1Q1S72, CTK3J9903, EINECS 202-954-5, AR-1G0997, AG-J-22976, Benzenediazonium, 4-(phenylamino)-, chloride, Benzenediazonium,4-(phenylamino)-, chloride (1:1), Benzenediazonium, 4-(phenylamino)-, chloride (1:1), Benzenediazonium,4-(phenylamino)-, chloride (9CI); Benzenediazonium, p-anilino-, chloride (8CI);p-Anilinobenzenediazonium chloride (6CI,7CI); 4-(Phenylamino)benzenediazoniumchloride; 4-Anilinobenzenediazonium chloride; 4-Diazoniumdiphenylaminechloride; Diphenylamine-4-diazonium chloride; p-Diazoniumdiphenylamine chloride

Molecular Formula: C12H10ClN3Molecular Weight: 231.680900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GREMVPUSQUHWDU-UHFFFAOYSA-M

101-56-4
p-Phenylbenzoic acid (54 suppliers)
Compound Structure IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

92-92-2
p-phenylbenzyl mercaptan (1 supplier)
Compound Structure IUPAC Name: (4-phenylphenyl)methanethiol | CAS Registry Number: 6258-69-1
Synonyms: 4-phenylbenzylmercaptan, Biphenyl-4-methanethiol, SCHEMBL1411374, PFMNHBLMRAOCSB-UHFFFAOYSA-N, (4-PHENYLPHENYL)METHANETHIOL, ZINC19803969, AKOS000200085

Molecular Formula: C13H12SMolecular Weight: 200.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFMNHBLMRAOCSB-UHFFFAOYSA-N

6258-69-1
P-PHENYLBROMOBENZENE (5 suppliers)103-78-7
P-Phenylene Diamine Sulfate (8 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine;sulfuric acid | CAS Registry Number: 50994-40-6
Synonyms: p-Phenylenediamine sulfate, 16245-77-5, Benzene-1,4-diamine sulfate, 1,4-Diaminobenzene Sulfate, benzene-1,4-diamine; sulfuric acid, 1,4-Phenylenediamine Sulfate, 1,4-Benzenediamine, sulfate (1:1), UNII-S7IGM30961, ST50410338, 1,4-Diaminebenzenesulfate, AC1L1DX7, ACMC-1C44T, KSC174Q8L, SCHEMBL147074, Jsp003255, Benzene-1,4-diammonium sulphate, CTK0H4885, HSDB 6256, MolPort-001-794-555, P-PHENYLENE DIAMINE SULFATE

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UFPKLWVNKAMAPE-UHFFFAOYSA-N

50994-40-6
P-PHENYLENE-BIS-1,1-(3-BENZOYL-2-THIOUREA) (5 suppliers)
Compound Structure IUPAC Name: N-[[4-(benzoylcarbamothioylamino)phenyl]carbamothioyl]benzamide | CAS Registry Number: 70110-39-3
Synonyms: USAF K-1478, NSC5851, BRN 2916220, CID3034488, p-Phenylene-bis-1,1'-(3-benzoyl-2-thiourea), 1-Phenylene-bis-1,1'-(3-benzoyl-2-thiourea), LS-160633, Urea, 1,1'-(p-phenylene)bis(3-benzoyl-2-thio-

Molecular Formula: C22H18N4O2S2Molecular Weight: 434.533920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZEEPAKPPABEUSU-UHFFFAOYSA-N

70110-39-3
P-PHENYLENEBIS(ISOPROPYLENE)BIS(BENZYLDIMETHYLAMMONIUM CHLORIDE) (5 suppliers)
Compound Structure IUPAC Name: benzyl-[2-[4-[1-[benzyl(dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium dichloride | CAS Registry Number: 10072-44-3
Synonyms: CID24902, LS-18856, (p-Phenylenebis(1-methylethylene))bis(benzyldimethylammonium) dichloride, Phenylene-p,p'-bis(2-dimethylbenzylammoniumpropyl) dichloride, p-Phenylenebis(1-methylethylene)bis(benzyldimethylammonium chloride), AMMONIUM, (p-PHENYLENEBIS(1-METHYLETHYLENE))BIS(BENZYLDIMETHYL-, DICHLORIDE

Molecular Formula: C30H42Cl2N2Molecular Weight: 501.573880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZCKQUHRDZKTCH-UHFFFAOYSA-L

10072-44-3
P-PHENYLENEBIS(P-HEPTYLOXYBENZOATE) (6 suppliers)1819-00-7
P-PHENYLENEBIS[(2-HYDROXYETHYL)DIMETHYLAMMONIUM] DICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-[4-[2-hydroxyethyl(dimethyl)azaniumyl]phenyl]-dimethylazanium dichloride | CAS Registry Number: 73570-67-9
Synonyms: EINECS 277-541-6, p-Phenylenebis((2-hydroxyethyl)dimethylammonium) dichloride

Molecular Formula: C14H26Cl2N2O2Molecular Weight: 325.274440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJSMGFYWWBFTCN-UHFFFAOYSA-L

73570-67-9
P-PHENYLENEDIACETIC ACID (5 suppliers)7352-46-4
P-Phenylenediamine (12 suppliers)106-53-0
P-PHENYLENEDIAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine hydrochloride | CAS Registry Number: 55972-71-9
Synonyms: p-Phenylenediamine HCl, p-Phenylenediamine hydrochloride, 106-50-3 (Parent), 4-Dimethylaminoaniline hydrochloride, p-Phenylenediamine, monohydrochloride, EINECS 259-926-0, CID120279, LS-105872, I01-4368, 540-24-9

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MCIURFJELJKSNV-UHFFFAOYSA-N

55972-71-9
p-Phenylenediamine hydrochloride (32 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine dihydrochloride | CAS Registry Number: 624-18-0
Synonyms: Fourrine DS, Pelagol CD, Pelagol Grey CD, Durafur Black RC, Fourrine 64, pe lagol cd, p-Pda HCl, Oxidation Base 10A, p-PD HCl, p-Phenylenediamine HCl, p-Phenylenediamine.2HCl, CI Oxidation Base 10A, C.I. Oxidation Base 10A, p-Aminoaniline dihydrochloride, CCRIS 510, 4-Aminoaniline dihydrochloride, p-Phenylenediamine dihydrochloride, Phenylenediamine dihydrochloride, 1,4-Phenylenediamine dihydrochloride, p-Benzenediamine dihydrochloride

Molecular Formula: C6H10Cl2N2Molecular Weight: 181.063000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IYXMNTLBLQNMLM-UHFFFAOYSA-N

624-18-0
p-phenylenediamine sulfate (35 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine; sulfuric acid | CAS Registry Number: 16245-77-5
Synonyms: p-Phenylenediamine sulfate, Benzene-1,4-diammonium sulphate, HSDB 6256, 1,4-BENZENEDIAMINE SULFATE, CID27769, EINECS 240-357-1, 1,4-Benzenediamine sulfate (1:1), 1,4-Benzenediamine, sulfate (1:1), ST5410338, 106-50-3

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UFPKLWVNKAMAPE-UHFFFAOYSA-N

16245-77-5
p-PHENYLENEDIAMINE, N,N-DIETHYL-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 5775-53-1
Synonyms: BRN 2720091, N,N-Dimethyl-N',N'-diethyl phenylenediamine, p-PHENYLENEDIAMINE, N,N-DIETHYL-N',N'-DIMETHYL-, AC1L2JJ5, SureCN1874999, CTK8J4285, LS-105847, N,N-diethyl-N',N'-dimethylbenzene-1,4-diamine, 4-N,4-N-diethyl-1-N,1-N-dimethylbenzene-1,4-diamine

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJFZNBIUPJRIJM-UHFFFAOYSA-N

5775-53-1
p-Phenylenediamine, pyromellitic dianhydride, 3,3,4,4-benzophenonetetracarboxylic dianhydride polymer (0 suppliers)28157-66-6
P-PHENYLENEDIAMINE,2-METHOXY-N4-M-TOLYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-N-(3-methylphenyl)benzene-1,4-diamine | CAS Registry Number: 815610-61-8
Synonyms: AKOS012981115, AK463458, 3-Methoxy-N1-(m-tolyl)benzene-1,4-diamine

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWIZRXYFKNNQKO-UHFFFAOYSA-N

815610-61-8
P-PHENYLENEDIAMINE,N,2,5-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-N,2,5-trimethylbenzene-1,4-diamine | CAS Registry Number: 99512-69-3
Synonyms: N1,2,5-Trimethylbenzene-1,4-diamine, SCHEMBL10072631, AKOS027420225, ZINC201736792, AK467754

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFFDGNFGAUZMMF-UHFFFAOYSA-N

99512-69-3
P-PHENYLENEDIAMINE,N,N'-DIBUTYL-N,N'-DINITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[4-[butyl(nitroso)amino]phenyl]nitrous amide | CAS Registry Number: 19433-82-0
Synonyms: AN 278, CID88056, BRN 2996101, LS-105842, N,N'-Dibutyl-N,N'-dinitroso-p-phenylenediamine, p-Phenylenediamine, N,N'-dibutyl-N,N'-dinitroso-, 1,4-Benzenediamine, N,N'-dibutyl-N,N'-dinitroso-

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RJJJIBJBIYMDEC-UHFFFAOYSA-N

19433-82-0
P-PHENYLENEDIAMINE,N,N,N-TRIISOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N,4-N-tri(propan-2-yl)benzene-1,4-diamine | CAS Registry Number: 65138-72-9
Synonyms: EINECS 265-501-0, CID103249, N,N,N'-Tris(1-methylethyl)benzenediamine, p-Phenylenediamine, N,N,N'-triisopropyl-, 1,4-Benzenediamine, N,N,N'-tris(1-methylethyl)-, 1,4-Benzenediamine, N1,N1,N4-tris(1-methylethyl)-

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXRWEWQQJFBOJF-UHFFFAOYSA-N

65138-72-9
P-PHENYLENEDIAMINE,N,N-BIS(CYCLOHEXYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(cyclohexylmethyl)benzene-1,4-diamine | CAS Registry Number: 14471-16-0
Synonyms: Aluminium p-toluenesulphonate, CID84463, N,N'-Bis(cyclohexylmethyl)-p-phenylenediamine, p-Phenylenediamine, N,N'-bis(cyclohexylmethyl)-

Molecular Formula: C20H32N2Molecular Weight: 300.481480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSXNQSIMWBNYAO-UHFFFAOYSA-N

14471-16-0
P-PHENYLENEDIAMINE,N-(PROP-2-YNYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-N-prop-2-ynylbenzene-1,4-diamine | CAS Registry Number: 90557-35-0
Synonyms: N-2-propynyl-p-Phenylenediamine, p-Phenylenediamine,N-2-propynyl-, AKOS006360474, Q-9451

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BULPLEZIUAPBKW-UHFFFAOYSA-N

90557-35-0
p-Phenylenedipropionic acid (17 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-carboxyethyl)phenyl]propanoic acid | CAS Registry Number: 4251-21-2
Synonyms: 1,4-Phenylenedipropionic acid, 183768_ALDRICH, EINECS 224-215-6, 3,3'-(p-Phenylene)dipropionic acid, Propionic acid, 3-[4-(2-carboxyethyl)phenyl]-, A3607/0152865

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFOCUWFSRVQSNI-UHFFFAOYSA-N

4251-21-2
p-Phenylphenacylamine (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-phenylphenyl)ethanone | CAS Registry Number: 51127-68-5
Synonyms: 2-amino-1-(4-phenylphenyl)ethanone, 4-(Aminoacetyl)biphenyl, AC1L9M2E, 2-amino-4'-phenylacetophenone, SCHEMBL8744738, DWDFSNARQSUYQN-UHFFFAOYSA-N, 2-amino-1-(biphenyl-4-yl)ethanone, STL302048, ZINC53278229, AKOS005208420, AKOS016042600, MCULE-8689702103, 2-Amino-1-(4-phenylphenyl)ethan-1-one, EN300-43147

Molecular Formula: C14H13NOMolecular Weight: 211.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWDFSNARQSUYQN-UHFFFAOYSA-N

51127-68-5
p-Phenylphenol (46 suppliers)
Compound Structure IUPAC Name: 4-phenylphenol | CAS Registry Number: 92-69-3
Synonyms: 4-Phenylphenol, p-Hydroxybiphenyl, 4-Hydroxydiphenyl, Biphenyl-4-ol, p-Biphenylol, Paraxenol, 4-Biphenylol, 4-Diphenylol, p-Hydroxydiphenyl, Phenol p-phenyl, 4-HYDROXYBIPHENYL, para-Phenylphenol, Biphenylol, Phenylphenol, para-Hydroxydiphenyl, Tetrasin P 300, 4-phenyl-phenol, Tetrosin P 300, [1,1'-Biphenyl]-4-ol, Biphenyl, 4-hydroxy-

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXVFYQXJAXKLAK-UHFFFAOYSA-N

92-69-3
p-Phenylphenol, bisphenol A, formaldehyde polymer (0 suppliers)64653-96-9
P-PHENYLPHENOXYETHYL METHACRYLATE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenoxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 121711-42-0
Synonyms: SCHEMBL9807301, p-Biphenyloxy ethyl methacrylate, MFCD07780140, Methacrylic acid 2-(4-biphenylyloxy)ethyl ester

Molecular Formula: C18H18O3Molecular Weight: 282.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPMOTOODXFEVMT-UHFFFAOYSA-N

121711-42-0
p-phenylphosphonothioic diamide (2 suppliers)
Compound Structure IUPAC Name: diaminophosphinothioylbenzene | CAS Registry Number: 3969-46-8
Synonyms: NSC34706, AC1L5SIQ, AC1Q7FHT, diaminophosphinothioylbenzene, SCHEMBL6683769, Phosphonothioic diamide, P-phenyl-, NSC-34706, OR266693

Molecular Formula: C6H9N2PSMolecular Weight: 172.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSLGNAGLEPLLMO-UHFFFAOYSA-N

3969-46-8
P-PHENYLSTYRENE OXIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)oxirane | CAS Registry Number: 36099-26-0
Synonyms: p-Phenylstyrene oxide, 4-Phenylstyrene-7,8-oxide, BRN 1425251, Oxirane, (1,1'-biphenyl)-4-yl-, MolPort-004-311-399, CID147632, LS-100985, 5-17-02-00262 (Beilstein Handbook Reference)

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLLPVNAKBNBWMY-UHFFFAOYSA-N

36099-26-0
P-PHTHALODINITRILE (7 suppliers)623-17-5
P-Phthaloyl Chloride (41 suppliers)
Compound Structure IUPAC Name: benzene-1,4-dicarbonyl chloride | CAS Registry Number: 100-20-9
Synonyms: Terephthaloyl chloride, Terephthaloyl dichloride, p-Phthaloyl chloride, p-Phthalyl dichloride, p-Phthaloyl dichloride, Terephthalic dichloride, Terephthalyl dichloride, Terephthalic acid chloride, p-Phenylenedicarbonyl dichloride, Terephthalic acid dichloride, 1,4-Benzenedicarbonyl chloride, 1,4-BENZENEDICARBONYL DICHLORIDE, HSDB 5332, 120871_ALDRICH, EINECS 202-829-5, NSC 41885, NSC41885, BRN 0607796, NCGC00164045-01, LS-148753

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXEJRKJRKIFVNY-UHFFFAOYSA-N

100-20-9
P-PIPERIDIN-1-YLPHENOL (6 suppliers)
Compound Structure IUPAC Name: 4-piperidin-1-ylphenol | CAS Registry Number: 24302-35-0
Synonyms: p-Piperidinophenol, 4-(piperidin-1-yl)phenol, CHEBI:438387, CID90452, EINECS 246-138-7

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJTDDUIPUAXKSP-UHFFFAOYSA-N

24302-35-0
p-Propenylanisole (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 50770-19-9
Synonyms: trans-Anethole, ANETHOLE, (E)-Anethole, 4-Propenylanisole, Isoestragole, Anise camphor, trans-Anethol, p-Anethole, trans-p-Propenylanisole, Oil of aniseed, 4180-23-8, (E)-Anethol, Anisole, p-propenyl-, (E)-p-Propenylanisole, Aniskampfer, Anethol, Monasirup, t-anethole, (E)-1-(4-Methoxyphenyl)propene, trans-p-Anethole

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

50770-19-9
P-PROPIONOPHENETIDIDE,2-[N-(P-ETHOXYPHENYL)ACETAMIDO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(N-acetyl-4-ethoxyanilino)-N-(4-ethoxyphenyl)propanamide | CAS Registry Number: 6547-55-3
Synonyms: p-Propionophenetidide,2-[N- acetamido]-

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMTDWGXTPNZACB-UHFFFAOYSA-N

6547-55-3
p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide (2 suppliers)
Compound Structure IUPAC Name: 4-propoxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide | CAS Registry Number: 72004-09-2
Synonyms: p-Propoxy-N-(2-pyrrolidinylethyl)thiobenzamide, BENZAMIDE, p-PROPOXY-N-(2-PYRROLIDINYLETHYL)THIO-, AC1MHVTW, AGN-PC-0KO6JR, p-Propoxy-N-[2- ethyl]benzothioamide, LS-27392, 4-propoxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide

Molecular Formula: C16H24N2OSMolecular Weight: 292.439560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQJPGWVBZPOFML-UHFFFAOYSA-N

72004-09-2
P-PROPOXYCINNAMOHYDROXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxy-3-(4-propoxyphenyl)prop-2-enamide | CAS Registry Number: 26227-45-2
Synonyms: p-Propoxycinnamohydroxamic acid, BRN 2644706, CINNAMOHYDROXAMIC ACID, p-PROPOXY-, CID6433952, LS-54215

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDGHIDZSGIYVRJ-VMPITWQZSA-N

26227-45-2
P-PROPOXYNITROBENZENE (10 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-propoxybenzene | CAS Registry Number: 7244-77-1
Synonyms: p-Propoxynitrobenzene, 1-Nitro-4-propoxybenzene, Benzene, 1-nitro-4-propoxy-, MolPort-001-786-726, CID81657, EINECS 230-650-2

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWOXUNCNGSHHSP-UHFFFAOYSA-N

7244-77-1
P-PROPYLPHENYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (4-propylphenyl) acetate | CAS Registry Number: 61824-46-2
Synonyms: p-Propylphenyl acetate, 4-n-Propylphenyl acetate, Phenol, 4-propyl-, acetate, CHEBI:615431, EINECS 263-249-6, CID3017292

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

InChIKey: NAFYQPWOHMIWTQ-UHFFFAOYSA-N

61824-46-2
P-PROPYLPHOSPHONAMIDOTHIOIC ACID S-METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-[amino(methylsulfanyl)phosphoryl]propane | CAS Registry Number: 65331-54-6
Synonyms: BRN 1924408, S-Methyl n-propylphosphonamidothioate, CID3049921, p-Propylphosphonamidothioic acid S-methyl ester, LS-106398, Phosphonamidothioic acid, p-propyl-, S-methyl ester

Molecular Formula: C4H12NOPSMolecular Weight: 153.182941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPVPWOJYEUJZMY-UHFFFAOYSA-N

65331-54-6
p-Propylsulfonylacetanilide (1 supplier)
Compound Structure IUPAC Name: N-(4-propylsulfonylphenyl)acetamide | CAS Registry Number: 86810-69-7
Synonyms: ZINC37637223

Molecular Formula: C11H15NO3SMolecular Weight: 241.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYBFZLUDCNJGED-UHFFFAOYSA-N

86810-69-7
P-PROTEIN,BACTERIAL (4 suppliers)138930-44-6
P-Quaterphenyl (24 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-(4-phenylphenyl)benzene | CAS Registry Number: 135-70-6
Synonyms: Benzerythrene, Quadriphenyl, p-Tetraphenyl, p,p'-Quaterphenyl, P-QUATERPHENYL, 4,4'-Diphenylbiphenyl, 1,1'-Biphenyl, 4,4'-diphenyl-, 257419_SIAL, NSC24860, 1,1':4',1'':4'',1'''-Quaterphenyl, EINECS 205-213-4, NSC 24860, STK335850, 88026-50-0

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPRIERYVMZVKTC-UHFFFAOYSA-N

135-70-6
P-QUATERPHENYL-4,4'-DISULFONIC ACID DIPOTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: dipotassium;4-[4-[4-(4-sulfonatophenyl)phenyl]phenyl]benzenesulfonate | CAS Registry Number: 122636-62-8
Synonyms: SCHEMBL5847292, AMLQYWKJHVIKSB-UHFFFAOYSA-L, AKOS024389715, p-Quaterphenyl-4,4'''-disulfonic acid dipotassium salt

Molecular Formula: C24H16K2O6S2Molecular Weight: 542.703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AMLQYWKJHVIKSB-UHFFFAOYSA-L

122636-62-8
P-QUINONE,P-ETHOXYPHENYL (5 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 6276-62-6
Synonyms: p-Quinone, p-phenethyl-, p-Quinone, p-ethoxyphenyl, (p-Ethoxyphenyl)-p-benzoquinone, Ambcb5406172, p-Benzoquinone, (p-ethoxyphenyl)-, WLN: L6V DVJ XR DO2, NSC35708, MolPort-002-114-818, NSC 35708, p-Benzoquinone, 2-(p-ethoxyphenyl)-, CID95786, NSC727414, AI3-19844, LS-40358, p-Benzoquinone, 2-(p-ethoxyphenyl)- (8CI), 2,5-Cyclohexadien-1,4-dione, 2-(4-ethoxyphenyl)-, 2,5-Cyclohexadiene-1,4-dione, 2-(4-ethoxyphenyl)-, 2,5-Cyclohexadiene-1,4-dione, 2-(4-ethoxyphenyl)- (9CI)

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWAFVPYNCBNXAU-UHFFFAOYSA-N

6276-62-6
P-Reagent (41 suppliers)
Compound Structure IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile | CAS Registry Number: 102691-36-1
Synonyms: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Molecular Formula: C15H32N3OPMolecular Weight: 301.407841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N

102691-36-1
P-SALICYLIC ACID 4-GLUCURONIDE POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: dipotassium;(2S,3S,4S,5R)-6-(4-carboxylatophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 1376574-47-8
Synonyms: p-salicylic acid 4-glucuronide potassium salt

Molecular Formula: C13H12K2O9Molecular Weight: 390.427 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KPDYLOSOAFVPRB-PNVNMENNSA-L

1376574-47-8
P-SEC-BUTOXYBENZOIC ACID 3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-butan-2-yloxybenzoate chloride | CAS Registry Number: 67032-48-8
Synonyms: CID49041, LS-36295, p-sec-Butoxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride, BENZOIC ACID, p-sec-BUTOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H32ClNO3Molecular Weight: 369.925980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXKKIUUUZBDVJM-UHFFFAOYSA-N

67032-48-8
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