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  • Prop-2-ynyl 2-cyclopent-2-en-1-ylacetate (902267-14-5)

    CAS: 902267-14-5
    Synonyms:NSC44379;NSC-44379
    Molecular weight:164.20
    Formula:C10H12O2
  • Phenol, 2-ethyl-6-propyl- (35884-22-1)

    CAS: 35884-22-1
    Synonyms:Phenol, 2-ethyl-6-propyl-;2-Ethyl-6-propylphenol;BRN 2517648;46034-85-9;CHEMBL29025;SCHEMBL1005366;DTXSID60196695;LS-104650
    Molecular weight:164.24
    Formula:C11H16O
  • Piperazine, 1,4-bis(2-ethoxyethyl)- (13484-39-4)

    CAS: 13484-39-4
    Synonyms:13484-39-4;SCHEMBL4893159;DTXSID001293408;Piperazine, 1,4-bis(2-ethoxyethyl)-
    Molecular weight:230.35
    Formula:C12H26N2O2
  • Pentafluorophenyl methacrylate (111886-03-4)

    CAS: 111886-03-4
    Synonyms:2-Propenoic acid, 2-methyl-, 2,3,4,5,6-pentafluorophenyl ester, homopolymer;2-Propenoic acid, 2-methyl-, pentafluorophenyl ester;pentafluorophenyl methacrylate homopolymer;pentafluorophenyl-methacrylate;pentafluorophenylmethacrylate;poly(pentafluorophenyl methacrylate)
    Molecular weight:252.14
    Formula:C10H5F5O2
  • Pirenzepine monohydrochloride (93173-05-8)

    CAS: 93173-05-8
    Synonyms:Pirenzepine monohydrochloride;93173-05-8;MLS000069702;SMR000058502;SCHEMBL1462692;CHEMBL1257024;REGID_for_CID_185248;DTXSID70239305;Pharmakon1600-01501138;NSC757846;NCGC00180882-01;NCGC00180882-02
    Molecular weight:387.9
    Formula:C19H22ClN5O2
  • Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, sodium salt (1:1) (92202-52-3)

    CAS: 92202-52-3
    Synonyms:92202-52-3;Phenanthro( 1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, sodium salt (1:1);DTXSID00238927
    Molecular weight:317.3
    Formula:C19H18NaO3+
  • Phosphate(2-), dioxo- (20499-58-5)

    CAS: 20499-58-5
    Synonyms:Phosphate(2-), dioxo-;12359-19-2;Phosphoranide;dioxidophosphate;dioxidophosphate(1-);phosphorus oxide anion;HYPOPHOSPHITE(1-);O2-P;CHEBI:44951;DTXSID10154048;HYPOPHOSPHITE ION (H2PO2-);PO2(-);DB04053;[PO2](-);J3.552.538F;Q27094905;20499-58-5
    Molecular weight:62.973
    Formula:O2P-
  • Prop-2-enoic acid--2,2'-{propane-2,2-diylbis[(4,1-phenylene)oxymethylene]}bis(oxirane) (1/1) (104491-96-5)

    CAS: 104491-96-5
    Synonyms:52985-33-8;SCHEMBL1408546;DTXSID60909000;(C21-H24-O4.C3-H4-O2)x-;(C21-H24-O4)x-.x-C3-H4-O2;500-127-6 (NLP #);104491-96-5;54847-34-6;Prop-2-enoic acid--2,2'-{propane-2,2-diylbis[(4,1-phenylene)oxymethylene]}bis(oxirane) (1/1)
    Molecular weight:412.5
    Formula:C24H28O6
  • Prop-1-en-2-ylbenzene; styrene (104492-15-1)

    CAS: 104492-15-1
    Synonyms:prop-1-en-2-ylbenzene; styrene;9011-11-4;alpha-methylstyrene styrene;styrene alpha-methylstyrene;styrene-alpha-methylstyrene;alpha-methyl styrene styrene;DTXSID20909001;(C9-H10.C8-H8)x-;AKOS015889518;LS-191097;EC 618-465-9;Ethenylbenzene--(prop-1-en-2-yl)benzene (1/1);104492-15-1;68441-37-2
    Molecular weight:222.32
    Formula:C17H18
  • Phenyl-D-galactopyranoside (31567-61-0)

    CAS: 31567-61-0
    Synonyms:phenyl-beta-D-galactopyranoside;phenyl-beta-galactoside;phenyl-D-galactopyranoside;phenyl-D-galactopyranoside, (alpha-D)-isomer;phenyl-D-galactopyranoside, (beta-D)-isomer
    Molecular weight:256.25
    Formula:C12H16O6
  • p,p'-Sulfonyldianiline-N,N'-digalactoside (136679-36-2)

    CAS: 136679-36-2
    Synonyms:Solufone;Reconan;Coccicid;Eupatin II;p,p'-Sulfonyldianiline-N,N'-digalactoside;CT3M2J953W;N,N'-(Sulfonyldi-4,1-phenylene)bis(galactosylamine);Bis(4-aminophenyl)sulfone digalactoside;UNII-CT3M2J953W;G.A.P.S.;D-Galactopyranosylamine, N,N'-(sulfonyldi-4,1-phenylene)bis-;N,N'-(Sulfonyldi-p-phenylene)bis-galactosylamine;Galactosylamine, N,N'-(sulfonyldi-p-phenylene)bis-;Galactosylamine, N,N'-(sulfonyldi-4,1-phenylene)bis-;Digalactoside de la 4,4'-diamino-diphenyl-sulfone [French];1329-37-9;136679-36-2;Digalactoside de la 4,4'-diamino-diphenyl-sulfone;P,p'-sulfonyldianeline-N,N'-digalactoside [WHO-DD];G.A.P.S;NIOSH/LW5440120;C24H32N2O12S;DTXSID901186430;C24-H32-N2-O12-S;LS-71001;LS-71035;LW54401200;Q27275752;Galactopyranose, 1,1'-(sulfonylbis(p-phenyleneimino))bis(1-deoxy-
    Molecular weight:572.6
    Formula:C24H32N2O12S
  • Phenethylamine, beta-bromo-N,N-dimethyl-, hydrobromide (1199-19-5)

    CAS: 1199-19-5
    Synonyms:beta-Bromo-N,N-dimethylphenethylamine hydrobromide;Phenethylamine, beta-bromo-N,N-dimethyl-, hydrobromide;1199-19-5;L2;C10H14BrN.BrH;C10-H14-Br-N.Br-H;DTXSID70923136;LS-103161;Benzeneethanamine, .beta.-bromo-N,N-dimethyl-, hydrobromide;Phenethylamine, .beta.-bromo-N,N-dimethyl-, hydrobromide;2-Bromo-N,N-dimethyl-2-phenylethan-1-amine--hydrogen bromide (1/1)
    Molecular weight:309.04
    Formula:C10H15Br2N
  • Pseudourea, 2-(5-aminopentyl)-2-thio- (98961-99-0)

    CAS: 98961-99-0
    Synonyms:DTXSID501286494;Pseudourea, 2-(5-aminopentyl)-2-thio-;98961-99-0
    Molecular weight:161.27
    Formula:C6H15N3S
  • Phenol, 4,4'-(1,1-dioxido-1,2-benzisothiazol-3(2H)-ylidene)bis(2-methyl- (63665-75-8)

    CAS: 63665-75-8
    Synonyms:63665-75-8;Phenol, 4,4'-(1,1-dioxido-1,2-benzisothiazol-3(2H)-ylidene)bis(2-methyl-;Phenol, 4,4'-(1,1-dioxido-1,2-benzisothiazol-3(2H)-ylidene)bis[2-methyl-;C21H19NO4S;DTXSID4069973;3,3-Bis(3-methyl-4-hydroxyphenyl)-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide;Phenol, 4,4'-(1,2-benzisothiazol-3(2H)-ylidene)bis[2-methyl-, S,S-dioxide
    Molecular weight:381.4
    Formula:C21H19NO4S
  • Propylene glycol monoisostearate (1366396-43-1)

    CAS: 1366396-43-1
    Synonyms:Propylene glycol monoisostearate;2-hydroxypropyl 16-methylheptadecanoate;Propylene glycol isostearate;68171-38-0;EINECS 269-027-5;Isooctadecanoic acid, monoester with 1,2-propanediol;63799-53-1;SCHEMBL63702;DTXSID601015056;propylene glycol isostearate, AldrichCPR;Isooctadecanoic acid, monoester with propane-1,2-diol;Isooctadecanoic acid, monoester with propane- 1, 2- diol
    Molecular weight:342.6
    Formula:C21H42O3
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