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CHEMICAL products beginning with : P
1601 to 1650 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-Nitrophenylacetonitrile (12 suppliers)
P-NITROPHENYLCARBOBENZOXY-L-PROLINE (3 suppliers)3304-59-5
p-nitrophenyldiazonium hexafluorophosphate (0 suppliers)
Compound Structure IUPAC Name: 4-nitrobenzenediazonium;hexafluorophosphate | CAS Registry Number: 198975-26-7
Synonyms: 4-Nitrobenzenediazonium hexafluorophosphate, p-Nitrophenyldiazonium hexafluorophosphate, 1514-52-9, Benzenediazonium, 4-nitro-, hexafluorophosphate(1-), Benzenediazonium, 4-nitro-, hexafluorophosphate(1-) (1:1), EINECS 216-153-3, AC1L4VKP, AC1Q4PUF, DTXSID0061741, CTK0H1648, 120600-86-4, OR027631, OR166569, OR238915, 4-NITROBENZENEDIAZONIUMHEXAFLUOROPHOSPHATE, C-45777

Molecular Formula: C6H4F6N3O2PMolecular Weight: 295.081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PXRFUEAIZAOVBL-UHFFFAOYSA-N

198975-26-7
P-Nitrophenylglyoxal (12 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-2-oxoacetaldehyde | CAS Registry Number: 4974-57-6
Synonyms: 4-Nitrophenylglyoxal, para-Nitrophenylglyoxal, p-NITROPHENYLGLYOXAL, (4-nitrophenyl)(oxo)acetaldehyde, CID151242, NSC156301, STK359397, ZINC01579097, DAH1523838, Benzeneacetaldehyde, 4-nitro-alpha-oxo-, 4996-22-9

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILVKBBGIGNSVDO-UHFFFAOYSA-N

4974-57-6
P-NITROPHENYLHYDRAZINE SULFATE (9 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)hydrazine;sulfuric acid | CAS Registry Number: 58332-97-1
Synonyms: P-nitrophenylhydrazine sulfate, CTK0I6055, Hydrazine, (4-nitrophenyl)-, sulfate, SC-40930, 265323-30-6

Molecular Formula: C6H9N3O6SMolecular Weight: 251.217160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NLZHUYCPSIHHMR-UHFFFAOYSA-N

58332-97-1
P-NITROPHENYLMETHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) methanesulfonate | CAS Registry Number: 20455-07-6
Synonyms: 4-Nitrophenyl methanesulfonate, AN-652/40365513, NSC231598, AC1L7PB8, p-Methylsulfonyloxynitrobenzene, (4-nitrophenyl) methanesulfonate, MolPort-002-826-538, ZINC01759879, MCULE-3411995046, NSC-231598

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFGGSHSHUKFELB-UHFFFAOYSA-N

20455-07-6
P-Nitrophenylpyruvic Acid (14 suppliers)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)-2-oxopropanoic acid | CAS Registry Number: 38335-24-9
Synonyms: p-Nitrophenylpyruvic acid, (p-Nitrophenyl)pyruvic acid, AKE-BBV-021417, MolPort-002-501-959, AIDS019390, AIDS-019390, NSC28690, CID231892, FR-2150, 2-Oxo-3-[4-nitrophenyl]propanoic acid, 3-(4-Nitrophenyl)-2-oxopropanoic acid

Molecular Formula: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIGYFQSAFKLMAL-UHFFFAOYSA-N

38335-24-9
P-NITROPHENYLTRIMETHYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: trimethyl-(4-nitrophenyl)azanium chloride | CAS Registry Number: 15177-70-5
Synonyms: p-Nitrophenyltrimethylammonium chloride, CID27119, LS-18713, AMMONIUM, (p-NITROPHENYL)TRIMETHYL-, CHLORIDE

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHFNHITZETXPDI-UHFFFAOYSA-M

15177-70-5
P-NITROPHENYLUNDECYLENANILIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)undec-10-enamide | CAS Registry Number: 76691-49-1
Synonyms: p-Nitrophenylundecylenanilide, N-(4-Nitrophenyl)-10-undecenamide, BRN 2754403, 10-Undecenamide, N-(4-nitrophenyl)-, CID3059509, LS-158483, LS-158508

Molecular Formula: C17H24N2O3Molecular Weight: 304.384060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUMYSKHGAQHCMQ-UHFFFAOYSA-N

76691-49-1
P-nitrosophenol (2 suppliers)
P-NITROSOTOLUENE (14 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-nitrosobenzene | CAS Registry Number: 623-11-0
Synonyms: p-Nitrosotoluene, 4-Nitrosotoluene, p-Methylnitrosobenzene, 4-Methylnitrosobenzene, 1-Methyl-4-nitrosobenzene, TOLUENE, p-NITROSO-, Benzene, 1-methyl-4-nitroso-, EINECS 210-771-7, CID12166, BRN 1854613, LS-154080, 4-05-00-00845 (Beilstein Handbook Reference), InChI=1/C7H7NO/c1-6-2-4-7(8-9)5-3-6/h2-5H,1H

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYJYFSGMYHSTNZ-UHFFFAOYSA-N

623-11-0
P-NITROTETRAZOLIUM BLUE DIFORMAZAN (10 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[[(E)-N-(4-nitroanilino)-C-phenylcarbonimidoyl]diazenyl]phenyl]phenyl]imino-N'-(4-nitroanilino)benzenecarboximidamide | CAS Registry Number: 16325-01-2
Synonyms: Nitroblue formazan, Nitro blue diformazan, MolPort-001-789-223, CID6001698, ST5409020, Diazene, 1,1'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2-(((4-nitrophenyl)hydrazono)phenylmethyl)-

Molecular Formula: C40H32N10O6Molecular Weight: 748.745480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: NHKRPSVRVUKAJC-SAORWRKWSA-N

16325-01-2
P-NITROTETRAZOLIUM VIOLET (6 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-yl-2-(4-nitrophenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 25413-85-8
Synonyms: CTK0I6774, AG-E-77834, 2H-Tetrazolium, 3-(1-naphthalenyl)-2-(4-nitrophenyl)-5-phenyl-, chloride

Molecular Formula: C23H18ClN5O2Molecular Weight: 431.874320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YRVSIYIHNNBKED-UHFFFAOYSA-N

25413-85-8
P-NITROTHIO-BENZOIC ACID S-PHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: S-phenyl 4-nitrobenzenecarbothioate | CAS Registry Number: 3128-43-6
Synonyms: S-Phenyl p-nitrothiobenzoate, WLN: WNR DVSR, NCIOpen2_002410, NSC 57941, CID18408, NSC57941, BRN 2280611, LS-38046, BENZOIC ACID, p-NITROTHIO-, S-PHENYL ESTER, Benzenecarbothioic acid, 4-nitro-, S-phenyl ester, 4-09-00-01398 (Beilstein Handbook Reference), Benzenecarbothioic acid, 4-nitro-, S-phenyl ester (9CI)

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJZKFJGPRODCAB-UHFFFAOYSA-N

3128-43-6
P-Nitrothioanisole (25 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-nitrobenzene | CAS Registry Number: 701-57-5
Synonyms: 4-Nitrothioanisole, Methyl 4-nitrophenyl sulphide, 1-(Methylthio)-4-nitrobenzene, Methyl-4-nitrophenyl sulfide, 557471_ALDRICH, NSC53158, Benzene, 1-(methylthio)-4-nitro-, NSC 53158, NSC525300, ZINC00163356, NSC 525300, ST5407133, TL8004948, InChI=1/C7H7NO2S/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEZGPRYOJVPJKL-UHFFFAOYSA-N

701-57-5
P-Nitrothiophenol (23 suppliers)
Compound Structure IUPAC Name: 4-nitrobenzenethiol | CAS Registry Number: 1849-36-1
Synonyms: p-Nitrothiophenol, 4-Nitrothiophenol, 4-Nitrobenzenethiol, Benzenethiol, 4-nitro-, 4-Nitrothiophenolate, p-Nitrophenyl mercaptan, Benzenethiol, p-nitro-, P-NITROBENZENETHIOL, CCRIS 2340, NCIOpen2_000175, N27209_ALDRICH, EINECS 217-436-4, NSC 128182, CID15809, BRN 0606924, NSC128182, AI3-09024, LS-32194, TL8001490, 4-06-00-01687 (Beilstein Handbook Reference)

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXBVSRMHOPMXBA-UHFFFAOYSA-N

1849-36-1
p-Nonyloxyaniline (13 suppliers)
Compound Structure IUPAC Name: 4-nonoxyaniline | CAS Registry Number: 50262-67-4
Synonyms: 4-n-Nonyloxyaniline, 4-Nonyloxyaniline, MolPort-002-501-861, CID142698, SBB008292, FR-1178, TL8002761

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQLBBFVOAHUASD-UHFFFAOYSA-N

50262-67-4
p-Nonyloxybenzylidene p-butylaniline (11 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-nonoxyphenyl)methanimine | CAS Registry Number: 51749-28-1
Synonyms: Ambku17332, MolPort-002-501-663, p-Nonyloxybenzylidene-p-butylaniline, CID142879, 4-Butyl-N-((E)-[4-(nonyloxy)phenyl]methylidene)aniline

Molecular Formula: C26H37NOMolecular Weight: 379.578080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJGFFRVFUUEUNN-UHFFFAOYSA-N

51749-28-1
P-NONYLOXYNITROBENZENE (14 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-nonoxybenzene | CAS Registry Number: 86702-46-7
Synonyms: p-Nitrophenyl nonyl ether, 4-Nitrophenyl nonyl ether, Benzene, 1-nitro-4-(nonyloxy)-, MolPort-001-762-551, CID145113, SBB008291, FR-1177

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLSCIQUWVGKSDH-UHFFFAOYSA-N

86702-46-7
P-Nonylphenol, polymer with propylene oxide and formaldehyde (4 suppliers)
Compound Structure IUPAC Name: formaldehyde;2-methyloxirane;4-nonylphenol | CAS Registry Number: 37523-33-4
Synonyms: formaldehyde; 2-methyloxirane; 4-nonylphenol, AC1L1W8J, 4-Nonylphenol, formaldehyde resin, propoxylated, Formaldehyde propylene oxide p-nonylphenol polymer, Formaldehyde, polymer with methyloxirane and 4-nonylphenol, Formaldehyde, polymer with 2-methyloxirane and 4-nonylphenol

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKHVSAPHPSWWCJ-UHFFFAOYSA-N

37523-33-4
p-Nonylphenoxypropyldimethylchlorosilane (4 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-[3-(4-nonylphenoxy)propyl]silane | CAS Registry Number: 1274904-19-6
Synonyms: MFCD03411255, AKOS030632305, (4-Nonylphenoxypropyl)dimethylchlorosilane, LP070988, CHLORODIMETHYL[3-(4-NONYLPHENOXY)PROPYL]SILANE

Molecular Formula: C20H35ClOSiMolecular Weight: 355.034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDODLIJBWYFKBY-UHFFFAOYSA-N

1274904-19-6
P-NONYLPHENYL DIHYDROGEN PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (4-nonylphenyl) dihydrogen phosphate | CAS Registry Number: 34332-96-2
Synonyms: p-Nonylphenyl dihydrogen phosphate, EINECS 251-944-7, CID118646

Molecular Formula: C15H25O4PMolecular Weight: 300.330361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIUMPKSWMFBEOF-UHFFFAOYSA-N

34332-96-2
P-O-DESMETHYL P-O-BENZYL VERAPAMIL (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 114829-62-8
Synonyms: p-O-Desmethyl p-O-Benzyl Verapamil, CTK8E9318, FT-0666085, 3,4-Dimethoxy-|A-[3-[[2-[3-methoxy-4-(phenylmethoxy)phenyl]ethyl]methylamino]propyl]-|A-(1-methylethyl)benzeneacetonitrile

Molecular Formula: C33H42N2O4Molecular Weight: 530.697580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PWIBBBJJFPZJFC-UHFFFAOYSA-N

114829-62-8
P-O-DESMETHYL VERAPAMIL (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 77326-93-3
Synonyms: N-Desmethylverapamil, MolPort-003-846-416, CID157039, Benzeneacetonitrile, alpha-(3-((2-(4-hydroxy-3-methoxyphenyl)ethyl)methylamino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-

Molecular Formula: C26H36N2O4Molecular Weight: 440.575040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CAAKRPRWCVWYAO-UHFFFAOYSA-N

77326-93-3
p-O-Methyl-isoproterenol (1 supplier)3413-49-8
P-O-T-BOC-BENZYL ALCOHOL (10 suppliers)
Compound Structure IUPAC Name: tert-butyl [4-(hydroxymethyl)phenoxy]carbonyl carbonate | CAS Registry Number: 887353-38-0
Synonyms: p-O-t-Boc-benzyl Alcohol, AC1NP70P, CTK8F1161, FT-0663472, tert-butyl [4-(hydroxymethyl)phenoxy]carbonyl carbonate, Dicarbonic Acid C-(1,1-Dimethylethyl) C'-[4-(Hydroxymethyl)phenyl] Ester

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKZUUZFITNQYGJ-UHFFFAOYSA-N

887353-38-0
p-O-t-Boc-benzylmethanethiosulfonate (8 suppliers)
P-OCTADECYLOXYNITROBENZENE --CRYSTALLINE (14 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-octadecoxybenzene | CAS Registry Number: 123974-61-8
Synonyms: 1-(4-nitrophenoxy)octadecane, 4-Nitrophenyl octadecyl ether, MolPort-002-501-926, CID4258205, FR-2016, ST5410346

Molecular Formula: C24H41NO3Molecular Weight: 391.587240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJZZSCOZPPVDBT-UHFFFAOYSA-N

123974-61-8
P-OCTYL 2-ACETAMIDO-2-DEOXY-3-O-(B-D-GALACTOPYRANOSYL)-- D-GLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-octoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 197390-85-5
Synonyms: Gal1-|A-3GlcNAc-|A-Octyl, N-Octyl 2-Acetamido-2-deoxy-3-O-(|A-D-galactopyranosyl)-|A-D-glucopyranoside

Molecular Formula: C22H41NO11Molecular Weight: 495.561040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LAVIBJFXURBICK-SYHNZQHQSA-N

197390-85-5
P-OCTYLBENZONITRILE,98.0%(GC) (8 suppliers)
Compound Structure IUPAC Name: 4-octylbenzonitrile | CAS Registry Number: 60484-68-6
Synonyms: Benzonitrile, 4-octyl-, SBB059150, 4-octylbenzenecarbonitrile, SureCN1312730, AGN-PC-007X2P, CTK2F2776, AG-G-17338, 4-Octylbenzonitrile;4-n-Octylbenzonitrile, ST51044276

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWFMIIMHAJLWAY-UHFFFAOYSA-N

60484-68-6
p-Octylbromobenzene (4 suppliers)31554-93-9
P-OCTYLOXYBENZALDEHYDE 3-THIOSEMICARBAZONE (4 suppliers)
Compound Structure IUPAC Name: [(E)-(4-octoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 73962-30-8
Synonyms: MolPort-000-454-025, p-Octyloxybenzaldehyde 3-thiosemicarbazone, BRN 3358334, CID9570828, LS-25135, BENZALDEHYDE, p-OCTYLOXY-, 3-THIOSEMICARBAZONE, 4-08-00-00285 (Beilstein Handbook Reference)

Molecular Formula: C16H25N3OSMolecular Weight: 307.454200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVMNIDVCYDWECX-QGOAFFKASA-N

73962-30-8
P-OCTYLOXYBENZYL ALCOHOL (11 suppliers)
Compound Structure IUPAC Name: (4-octoxyphenyl)methanol | CAS Registry Number: 67698-68-4
Synonyms: p-Octyloxybenzyl alcohol, 4-Octyloxybenzyl alcohol, [4-(Octyloxy)phenyl]methanol, MolPort-002-501-898, CID144261, SBB008361, FR-1288

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVSGXVHDNMPZSE-UHFFFAOYSA-N

67698-68-4
P-OCTYLOXYBENZYLIDENE P-CYANOANILINE (13 suppliers)
Compound Structure IUPAC Name: 4-[(4-octoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 41682-73-9
Synonyms: p-Octyloxybenzylidene p-cyanoaniline, MolPort-002-501-649, p-Octyloxybenzylidene-p-cyanoaniline, CID142540, SBB007784, FR-0331, 4-(((E)-[4-(Octyloxy)phenyl]methylidene)amino)benzonitrile

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUUJTVZTPFJGMR-UHFFFAOYSA-N

41682-73-9
p-Octylphenyl Phosphate (1 supplier)34332-94-0
P-OCTYLPHENYL SALICYLATE (8 suppliers)
Compound Structure IUPAC Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] 2-hydroxybenzoate | CAS Registry Number: 2553-08-4
Synonyms: CID75703, EINECS 219-858-4, 4-(1,1,3,3-Tetramethylbutyl)phenyl salicylate, Benzoic acid, 2-hydroxy-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester, 31017-13-7, 56090-73-4

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIHJDDQNGRKRIC-UHFFFAOYSA-N

2553-08-4
p-Oxanisidide (10 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methoxyphenyl)oxamide | CAS Registry Number: 3299-63-6
Synonyms: ZINC02303489, AC1LZH0Y, SureCN6396790, STOCK2S-47725, CTK1B8816, MolPort-002-567-291, N,N'-bis(4-methoxyphenyl)oxamide, STK150981, AKOS003270725, MCULE-1466612130, N,N'-bis(4-methoxyphenyl)ethanediamide, N1,N2-Bis(4-methoxyphenyl)ethanediamide, ST021013, Ethanediamide, N,N'-bis(4-methoxyphenyl)-, FT-0673327, N,N inverted exclamation mark -Di-p-anisylamide, N,N inverted exclamation mark -Di-p-anisyloxamide, N,N inverted exclamation mark -Bis(4-methoxyphenyl)oxamide, N-(4-methoxyphenyl)-N'-(4-methoxyphenyl)ethane-1,2-diamide

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNNRXRYJLPHHEI-UHFFFAOYSA-N

3299-63-6
p-Pentaphenyl (16 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-phenylphenyl)benzene | CAS Registry Number: 3073-05-0
Synonyms: p-Quinquephenyl, NSC90723, MolPort-001-781-981, CID137813, Q0018, 1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl

Molecular Formula: C30H22Molecular Weight: 382.495680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMCUOJTVNIHQTI-UHFFFAOYSA-N

3073-05-0
P-PENTOXYCINNAMOHYDROXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxy-3-(4-pentoxyphenyl)prop-2-enamide | CAS Registry Number: 26227-94-1
Synonyms: p-Pentoxycinnamohydroxamic acid, BRN 2648169, CINNAMOHYDROXAMIC ACID, p-PENTOXY-, CID6433954, LS-54214

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVJWTAOORQVSBO-JXMROGBWSA-N

26227-94-1
P-PENTYLOXYBENZYLIDENE P-HEPTYLANILINE (12 suppliers)
Compound Structure IUPAC Name: N-(4-heptylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 39777-20-3
Synonyms: Ambku17321, p-Pentyloxybenzylidene p-heptylaniline, MolPort-002-501-614, CID142376, p-Pentyloxybenzylidene-p-heptylaniline, FR-0193, 4-Heptyl-N-((E)-[4-(pentyloxy)phenyl]methylidene)aniline

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

InChIKey: QBYDDGRNEMVCJE-UHFFFAOYSA-N

39777-20-3
P-PENTYLOXYBENZYLIDENEP-HEXYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-hexylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 39777-13-4
Synonyms: p-Pentyloxybenzylidene p-hexylaniline, MolPort-002-501-785, p-Pentyloxybenzylidene-p-hexylaniline, CID142373, SBB008095, ZINC02391022, 4-Hexyl-N-((E)-[4-(pentyloxy)phenyl]methylidene)aniline

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

InChIKey: MUIKZHRKOXGDCD-UHFFFAOYSA-N

39777-13-4
P-PENTYLOXYNITROBENZENE (10 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-pentoxybenzene | CAS Registry Number: 63469-11-4
Synonyms: p-Pentyloxynitrobenzene, p-Nitrophenyl pentyl ether, 1-Nitro-4-(pentyloxy)benzene, 4-Nitrophenyl pent-1-yl ether, MolPort-001-786-727, n-Pent-1-yl 4-nitrophenyl ether, Benzene, 1-nitro-4-(pentyloxy)-, CID123556, SBB008318, ZINC02168726, FR-1220

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITRUYYFRYGZFBF-UHFFFAOYSA-N

63469-11-4
P-PHENETHYLOXYBENZOIC ACID 3-(DIMETHYLAMINO)PROPYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(4-phenethyloxybenzoyl)oxypropyl]azanium chloride | CAS Registry Number: 67031-99-6
Synonyms: CID48969, LS-38124, p-Phenethyloxybenzoic acid 3-(dimethylamino)propyl ester hydrochloride, gamma-Dimethylaminopropyl-4-(beta-phenylethoxy) benzoate hydrochloride, BENZOIC ACID, p-PHENETHYLOXY-, 3-(DIMETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLYDYAVBTYLHOB-UHFFFAOYSA-N

67031-99-6
P-Phenetidine (41 suppliers)
Compound Structure IUPAC Name: 4-ethoxyaniline | CAS Registry Number: 156-43-4
Synonyms: p-Phenetidine, Phenethidine, p-Ethoxyaniline, p-Phenetidin, p-Aminophenetole, 4-ETHOXYANILINE, Phenetidine, 4-Aminophenetole, Benzenamine, 4-ethoxy-, Aniline, p-ethoxy-, 4-Ethoxybenzenamine, Ethyl p-aminophenol, 4-Aminoethoxybenzene, p-Fenetidin [Czech], 1-Amino-4-ethoxybenzene, p-Aminofenetol [Czech], 4-ETHOXY-ANILINE, WLN: ZR DO2, CCRIS 2878, P14815_ALDRICH

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMPPGHMHELILKG-UHFFFAOYSA-N

156-43-4
P-PHENETIDINE ANTIMONYL TARTRATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methyl]-4-methylphenol | CAS Registry Number: 6273-75-2
Synonyms: 2-(2-chlorobenzyl)-4-methylphenol, 2-[(2-chlorophenyl)methyl]-4-methylphenol, 5419-81-8, NSC9843, AC1L5C4P, AC1Q3PF5, CTK4J9960, NSC-9843, AR-1C6610, AG-J-49191, KB-226350

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFNMPNQQHUFVKD-UHFFFAOYSA-N

6273-75-2
p-phenetidine citrate (2 suppliers)126-43-2
P-PHENETIDINE HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 4-ethoxyaniline hydrochloride | CAS Registry Number: 637-56-9
Synonyms: Phenetidine hydrochloride, p-Phenetidinium chloride, 4-Ethoxyaniline hydrochloride, p-Phenetidine hydrochloride, p-Phenetidine, hydrochloride, p-Ethoxyaniline hydrochloride, 4-Ethoxybenzenamine hydrochloride, EINECS 211-292-6, m-PHENETIDINE HYDROCHLORIDE, MolPort-003-913-075, Benzenamine, 4-ethoxy-, hydrochloride, p-Aminophenyl ethyl ether hydrochloride, CID69478, LS-103769, TL8004478, P0116, Benzenamine, 4-ethoxy-, hydrochloride (1:1), M-981786

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVWYCUBGJVOEIZ-UHFFFAOYSA-N

637-56-9
P-PHENETIDINE,2,5-DICHLORO- (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-4-ethoxyaniline | CAS Registry Number: 817165-65-4
Synonyms: 2,5-dichloro-4-ethoxyaniline, AKOS017548788, AK463508

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWYNJTKZABJBFK-UHFFFAOYSA-N

817165-65-4
P-PHENETIDINE,N-(2-ETHOXYETHYL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-(2-ethoxyethyl)-2-methylaniline | CAS Registry Number: 802608-43-1
Synonyms: AKOS027416585, AK462849, 4-Ethoxy-N-(2-ethoxyethyl)-2-methylaniline

Molecular Formula: C13H21NO2Molecular Weight: 223.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSPUFFBKYGSMCI-UHFFFAOYSA-N

802608-43-1
P-PHENETIDINE-D5, (1 supplier)82460-15-9
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