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CHEMICAL products beginning with : P
51 to 100 of 109931 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'-Thiodiphosphoric acid (III,V)tetraethyl ester (3 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine | CAS Registry Number: 5935-34-2
Synonyms: 4-(4-phenylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine, ZINC05060954, AC1MEFNX, AGN-PC-0KMBZZ, Oprea1_573721, MLS000108868, CHEMBL1521545, STOCK4S-73297, MolPort-002-176-646, HMS1585I18, HMS2189P24, REGID_FOR_CID_2877644, STL352703, AKOS001365276, CCG-121118, MCULE-6201685714, SMR000104818, ST51011334, AB00101398-01, T5792089

Molecular Formula: C20H18N4OMolecular Weight: 330.383120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBHHOFOOVLKNGC-UHFFFAOYSA-N

5935-34-2
P(1),P(2)-BIS(5'-PYRIDOXAL)DIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl] (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl hydrogen phosphate | CAS Registry Number: 67279-83-8
Synonyms: CID194248, P(1),P(2)-Bis(5'-pyridoxal)diphosphate, Diphosphoric acid, P,P'-bis((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester

Molecular Formula: C16H18N2O11P2Molecular Weight: 476.268442 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: AUVUJYCKFHLZTM-UHFFFAOYSA-N

67279-83-8
P(1),P(2)-BIS(6-MERCAPTOPURINE-9 SS-RIBOFURANOSIDE)-5'-PYROPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-4-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy]-3-hydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 83385-99-3
Synonyms: Bis(mprp), CID3037273, P(1),P(2)-Bis(6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate, Inosine 5'-(trihydrogen diphosphate), 6-thio-, 5'-5'-ester with 6-thioinosine

Molecular Formula: C20H24N8O13P2S2Molecular Weight: 710.527882 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: LPIKNCIDBJMEJO-XPWFQUROSA-N

83385-99-3
P(1),P(2)-BIS(O(2'),O(3')-DIBUTYRYL-6-MERCAPTOPURINE-9 SS-RIBOFURANOSIDE)-5'-PYROPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-4-butanoyloxy-2-[[[[(2R,3R,4R,5R)-3,4-di(butanoyloxy)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] butanoate | CAS Registry Number: 83385-96-0
Synonyms: Bis(dibutyryl-mprp), P1,P2-Bis(dmrp), CID3037272, Inosine 5'-(trihydrogen-diphosphate), 6-thio-, 2',3'-dibutanoate, 5'-5'-ester with 6-thioinosine 2',3'-dibutanoate, P(1),P(2)-Bis(O(2'),O(3')-dibutyryl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate

Molecular Formula: C36H48N8O17P2S2Molecular Weight: 990.887242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 21

InChIKey: GHGJUDDMIJBYBR-IZLPLGNVSA-N

83385-96-0
P(1),P(2)-BIS(O(2'),O(3')-DIHEXANOYL-6-MERCAPTOPURINE-9 SS-RIBOFURANOSIDE)-5'-PYROPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-[[[[(2R,3R,4R,5R)-3,4-di(hexanoyloxy)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hexanoyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] hexanoate | CAS Registry Number: 83385-95-9
Synonyms: Bis(dihexanoyl-mprp), CID3037573, Inosine 5'- (trihydrogen diphosphate), 6-thio-, 2',3'-dihexanoate, 5'-5'-ester with 6-thioinosine 2',3'-dihexanoate, P(1),P(2)-Bis(O(2'),O(3')-dihexanoyl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate

Molecular Formula: C44H64N8O17P2S2Molecular Weight: 1103.099882 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 21

InChIKey: WGNYSHSIQHEGGL-YZVOMYSVSA-N

83385-95-9
P(1),P(4)-BIS(5'-ADENOSYL)-1,4-DITHIOTETRAPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 113270-27-2
Synonyms: Badttp, CID195002, P(1),P(4)-Bis(5'-adenosyl)-1,4-dithiotetraphosphate

Molecular Formula: C20H28N10O17P4S2Molecular Weight: 868.518164 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 25

InChIKey: JIZRAGCAYQMDIX-BTSZXFKFSA-N

113270-27-2
P(1)-(1-CYCLOHEXYLMETHYL)-P(2)-(1-SS-ARABINOFURANOSYLCYTOSIN-5'-YL)PYROPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] cyclohexylmethyl hydrogen phosphate | CAS Registry Number: 93605-02-8
Synonyms: Acdpcme, Ara-cdp 1-cyclohexylmethyl ester, CID163614, P(1)-(1-Cyclohexylmethyl)-P(2)-(1-beta-arabinofuranosylcytosin-5'-yl)pyrophosphate, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(5-cyclohexyl-1,3-dihydroxy-2,4-dioxa-1,3-diphosphapent-1-yl)-beta-D-arabinofuranosyl)-, P,P'-dioxide

Molecular Formula: C16H27N3O11P2Molecular Weight: 499.346602 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: AIXDZPFQYGJQRM-REBRKWNGSA-N

93605-02-8
P(1)-(1-HEXADECYL)-P(2)-(1-SS-ARABINOFURANOSYLCYTOSIN-5'-YL)PYROPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hexadecyl hydrogen phosphate | CAS Registry Number: 93605-01-7
Synonyms: Ara-cdp hexadecyl ester, CID163613, P(1)-(1-Hexadecyl)-P(2)-(1-beta-arabinofuranosylcytosin-5'-yl)pyrophosphate, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(1,3-dihydroxy-2,4-dioxa-1,3-diphosphaeicos-1-yl)-beta-D-arabinofuranosyl)-, P,P'-dioxide

Molecular Formula: C25H47N3O11P2Molecular Weight: 627.601702 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WFBXNSKPUCPBRG-CAUSLRQDSA-N

93605-01-7
P(1)-(5'-ADENOSYL)-P(2)-N-(2-MERCAPTOETHYL)DIPHOSPHORAMIDATE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-N-(2-sulfanylethyl)phosphonamidic acid | CAS Registry Number: 108490-60-4
Synonyms: AMEDA, CID194783, P(1)-(5'-Adenosyl)-P(2)-N-(2-mercaptoethyl)diphosphoramidate

Molecular Formula: C12H20N6O9P2SMolecular Weight: 486.334522 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FPIGRWUROXHTJS-WOUKDFQISA-N

108490-60-4
P(1)-(ADENOSINE-5')-P(5)-(THYMIDINE-5')-PENTAPHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl] hydrogen phosphate | CAS Registry Number: 13457-68-6
Synonyms: Ap(5)dT, CID447779, P(1)-(Adenosine-5')-P(5)-(thymidine-5')-pentaphosphate, Adenosine 5'-(pentahydrogen tetraphosphate), P'''-5'-ester with thymidine, 4TA

Molecular Formula: C20H29N7O20P4Molecular Weight: 811.374204 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 24

InChIKey: WLGHSSFVEUABFP-SLFMBYJQSA-N

13457-68-6
P(1)-ADENYLYL-5'-2'-ADENYLYL-5'-2'-ADENOSYL-P(3)-N-DECYLAMINOTRIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [[[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-decylphosphonamidic acid | CAS Registry Number: 96902-45-3
Synonyms: Dnpppapapa, n-Decyl-nhpppa2'p5'A2'p5'A, CID126093, P(1)-Adenylyl-5'-2'-adenylyl-5'-2'-adenosyl-P(3)-n-decylaminotriphosphate

Molecular Formula: C40H61N16O24P5Molecular Weight: 1304.873945 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 37

InChIKey: DUHGULOUBZGUTH-HFSNTALBSA-N

96902-45-3
P(1)-N(6)-(4-AZIDOPHENYLETHYL)ADENOSINE-P(2)-(4-(3-AZIDOPYRIDINIO)BUTYL)DIPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-[6-[2-(4-azidophenyl)ethylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 4-(3-azidopyridin-1-ium-1-yl)butyl phosphate | CAS Registry Number: 132210-01-6
Synonyms: AAABD, CID3081787, P(1)-N(6)-(4-Azidophenylethyl)adenosine-P(2)-(4-(3-azidopyridinio)butyl)diphosphate, Adenosine 5'-(trihydrogen diphosphate), N-(2-(4-azidophenyl)ethyl)-, P-(4-(3-azidopyridinio)butyl) ester, hydroxide, inner salt, Adenosine 5'-(trihydrogen diphosphate), N-(2-(4-azidophenyl)ethyl)-, P-(4-(3-azidopyridinio)butyl)ester, hydroxide, inner salt, N-(2-(4-Azidophenyl)ethyl)adenosine 5'-(trihydrogen diphosphate) P-(4-(3-azidopyridinio)butyl) ester, hydroxide, inner salt

Molecular Formula: C27H32N12O10P2Molecular Weight: 746.564902 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: OYQXJMCDIFUWHB-VBHAUSMQSA-N

132210-01-6
P(3)-1-(2-NITRO)PHENYLETHYLGUANOSINE 5'-O-TRIPHOSPHONATE (12 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[1-(2-nitrophenyl)ethoxy]phosphoryl] hydrogen phosphate | CAS Registry Number: 124830-99-5
Synonyms: Caged GTP, CID3081724, P(3)-1-(2-Nitro)phenylethylguanosine 5'-O-triphosphate, Guanosine 5'-(tetrahydrogen triphosphate), P''-(1-(2-nitrophenyl)ethyl) ester

Molecular Formula: C18H23N6O16P3Molecular Weight: 672.327103 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: NYWDUFBXCCSYMK-JQJVVODZSA-N

124830-99-5
P(3HB-co-4HB) (3 suppliers)125495-90-1
P(DC)10 SODIUM SALT, 5'-PHOSPHORYLATED (3 suppliers)90385-76-5
P(SUP 1),P(SUP 2)DI(GUANOSINE-5')DIPHOSPHATE, AMMONIUM (4 suppliers)102783-41-5
P(SUP 1),P(SUP 5)DI(GUANOSINE-5')PENTAPHOSPHATE, AMMONIUM (8 suppliers)
Compound Structure IUPAC Name: azane;bis[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 102783-42-6
Synonyms: Diguanosine pentaphosphate, G(5 inverted exclamation marka]P5(5 inverted exclamation marka)G, P1,P5-Di(guanosine-5 inverted exclamation marka) pentaphosphate ammonium salt

Molecular Formula: C20H32N11O24P5Molecular Weight: 965.396190 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 27

InChIKey: JYGFCNUGRSNROE-AORRWANRSA-N

102783-42-6
P,O-Anisidine (1 supplier)
P,O-Chloro Thiophenol (0 suppliers)
P,P''-Dithiotriphosphonicacid (9CI) (0 suppliers)123726-26-1
P,P',P''-Triamidotriphosphoricacid (9CI) (0 suppliers)141850-77-3
P,P',P''-Triamidotriphosphorousacid (9CI) (0 suppliers)141850-78-4
P,P',P''-Trithiotriphosphonicacid (9CI) (0 suppliers)123726-28-3
P,P',P',P'-[1,4-PHENYLENEBISBENZYLIDYNE]TETRAKISPHENOL (5 suppliers)
Compound Structure IUPAC Name: 4-[[4-[bis(4-hydroxyphenyl)-phenylmethyl]phenyl]-(4-hydroxyphenyl)-phenylmethyl]phenol | CAS Registry Number: 38050-97-4
Synonyms: EINECS 253-759-7, CID3015956, 1,4-bis(alpha,alpha-bis(4-hydroxyphenyl)benzyl)benzene, Phenol, 4,4',4'',4'''-phenylenebis(phenylmethylidyne)tetrakis-, p,p',p'',p'''-(1,4-Phenylenebisbenzylidyne)tetrakisphenol, 4,4',4'',4'''-Phenylenebis(phenylmethylidyne)tetrakisphenol, 4,4',4'',4'''-(1,4-Phenylenebis(phenylmethylidyne))tetrakisphenol, Phenol, 4,4',4'',4'''-(1,4-phenylenebis(phenylmethylidyne))tetrakis-

Molecular Formula: C44H34O4Molecular Weight: 626.738360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UVHRMZIIPPMNSR-UHFFFAOYSA-N

38050-97-4
P,P',P'-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIIMINO)TRISPHENOL (5 suppliers)
Compound Structure IUPAC Name: 4-[[4,6-bis(4-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol | CAS Registry Number: 85896-27-1
Synonyms: SureCN5959433, EINECS 288-803-4, p,p',p''-(1,3,5-Triazine-2,4,6-triyltriimino)trisphenol

Molecular Formula: C21H18N6O3Molecular Weight: 402.406020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JGMXHTPPZYBREQ-UHFFFAOYSA-N

85896-27-1
P,P',P'-(1-PROPANYL-3-YLIDENE)TRIPHENOL (6 suppliers)
Compound Structure IUPAC Name: 4-[3,3-bis(4-hydroxyphenyl)propyl]phenol | CAS Registry Number: 4137-11-5
Synonyms: EINECS 223-959-9, CID77788, p,p',p''-(1-Propanyl-3-ylidene)triphenol

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRAGBWDYQWZYKP-UHFFFAOYSA-N

4137-11-5
P,P',P'-[1,3,5-TRIAZINE-2,4,6-TRIYLTRIS(OXY)]TRIPHENOL (4 suppliers)
Compound Structure IUPAC Name: 4-[[4,6-bis(4-hydroxyphenoxy)-1,3,5-triazin-2-yl]oxy]phenol | CAS Registry Number: 85909-34-8
Synonyms: EINECS 288-836-4, p,p',p''-(1,3,5-Triazine-2,4,6-triyltris(oxy))triphenol

Molecular Formula: C21H15N3O6Molecular Weight: 405.360300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RSWDPDMLJAHCHI-UHFFFAOYSA-N

85909-34-8
P,P',P'-[1,3,5-TRIAZINE-2,4,6-TRIYLTRIS[OXY-4,1-PHENYLENEISOPROPYLIDENE]]TRISPHENOL (4 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[[4,6-bis[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propan-2-yl]phenol | CAS Registry Number: 85896-30-6
Synonyms: EINECS 288-807-6, p,p',p''-(1,3,5-Triazine-2,4,6-triyltris(oxy-4,1-phenyleneisopropylidene))trisphenol

Molecular Formula: C48H45N3O6Molecular Weight: 759.887400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OURVIAHGSIYRHG-UHFFFAOYSA-N

85896-30-6
P,P',P'-[PHOSPHINYLIDYNETRIS[[5-TERT-BUTYL-2-METHYL-4,1-PHENYLENE]THIO]]TRIS[6-TERT-BUTYL-M-CRESOL] (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-[5-tert-butyl-4-[[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-(hydroxymethyl)phenyl]-[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl]phosphanyl]-2-methylphenyl]sulfanyl-5-methylphenol | CAS Registry Number: 73179-39-2
Synonyms: EINECS 277-309-4, CID3037294, p,p',p''-(Phosphinylidynetris((5-tert-butyl-2-methyl-4,1-phenylene)thio))tris(6-tert-butyl-m-cresol), Phenol, 4,4',4''-(phosphinylidynetris((5-(1,1-dimethylethyl)-2-methyl-4,1-phenylene)thio))tris(2-(1,1-dimethylethyl)-5-methyl-, Tris(4-((4-hydroxy-2-methyl-5-(1,1-dimethylethyl)phenyl)thio)-2-(1,1-dimethylethyl)-5-methylphenyl)phosphine oxide

Molecular Formula: C66H87O4PS3Molecular Weight: 1071.563341 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZKJZBCSEEXHPKH-UHFFFAOYSA-N

73179-39-2
P,P'-(2,2,2-TRICHLOROETHYLIDENE)DIANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-2,2,2-trichloroethyl]aniline | CAS Registry Number: 4485-25-0
Synonyms: DADT, p,p'-Amino-DDT, p,p'-NH2-DDT, p,p'-Diaminodiphenyltrichloroethane, WLN: ZR DYR DZ&XGGG, MolPort-006-672-689, NSC 15802, AIDS017470, AIDS-017470, CID20570, NSC15802, BRN 2980482, 2,2-Bis(p-aniline)-1,1,1-trichloroethane, 2,2-Bis(p-aminophenyl)-1,1,1-trichloroethane, LS-65180, p,p'-(2,2,2-Trichloroethylidene)dianiline, Aniline, 4,4'-(2,2,2-trichloroethylidene)di-, Benzenamine, 4,4'-(2,2,2-trichloroethylidene)bis-, ETHANE, 2,2-BIS(p-AMINOPHENYL)-1,1,1-TRICHLORO-, 3-13-00-00478 (Beilstein Handbook Reference)

Molecular Formula: C14H13Cl3N2Molecular Weight: 315.625420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYYIOZHLPIBQCJ-UHFFFAOYSA-N

4485-25-0
P,P'-[(3,3'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS[AZO(2-ACETYL-1-OXOETHYLENE)IMINO]]BIS(BENZENESULFONIC) ACID POTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: potassium;4-[[2-[[2-chloro-4-[3-chloro-4-[[1,3-dioxo-1-(4-sulfoanilino)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxobutanoyl]amino]benzenesulfonic acid | CAS Registry Number: 84100-30-1
Synonyms: EINECS 282-111-6, Benzenesulfonic acid, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo(2-acetyl-1-oxo-2,1-ethanediyl)imino))bis-, potassium salt, p,p'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo(2-acetyl-1-oxoethylene)imino))bis(benzenesulphonic) acid, potassium salt

Molecular Formula: C32H26Cl2KN6O10S2+Molecular Weight: 828.717340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: DTRZVOVIXBJGOG-UHFFFAOYSA-N

84100-30-1
P,P'-[[1-[(O-METHOXYANILINO)CARBONYL]-2-OXOPROPYL]AZO]BENZANILIDE, TETRAKIS(AMINOMETHYL) DERIVATIVE, TETRAACETATE (2 suppliers)
Compound Structure IUPAC Name: [2,4,5-tris(azaniumylmethyl)-3-[[4-(2-methoxyanilino)-2,4-dioxobutyl]diazenyl]-6-[[4-[[4-(2-methoxyanilino)-2,4-dioxobutyl]diazenyl]phenyl]carbamoyl]phenyl]methylazanium;tetraacetate | CAS Registry Number: 67827-87-6
Synonyms: Benzamide, 4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-N-[4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]-, tetrakis(aminomethyl) deriv., tetraacetate, Benzamide, 4-[2-[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]-N-[4-[2-[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]phenyl]-, tetrakis(aminomethyl) deriv., acetate (1:4)

Molecular Formula: C47H61N11O15Molecular Weight: 1020.051940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: BWRVEHDHMNSCJD-UHFFFAOYSA-N

67827-87-6
P,P'-[M-PHENYLENEBIS[IMINO(6-CHLORO-1,3,5-TRIAZINE-2,4-DIYL)IMINO(8-HYDROXY-3,6-DISULFO-1,7-NAPHTHALENE)AZO]]DIBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[(7Z)-7-[[4-[3-[[4-[(E)-[8-[2-(4-carboxyphenyl)hydrazinyl]-1-oxo-3,6-disulfonaphthalen-2-ylidene]amino]-6-chloro-1,3,5-triazin-2-yl]amino]anilino]-6-chloro-1,3,5-triazin-2-yl]imino]-8-oxo-3,6-disulfonaphthalen-1-yl]hydrazinyl]benzoic acid | CAS Registry Number: 39951-98-9
Synonyms: EINECS 254-717-0, p,p'-(m-Phenylenebis(imino(6-chloro-1,3,5-triazine-2,4-diyl)imino(8-hydroxy-3,6-disulpho-1,7-naphthylene)azo))dibenzoic acid

Molecular Formula: C46H30Cl2N14O18S4Molecular Weight: 1265.979400 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 32

InChIKey: UFRAYGJGUYDTCA-AQWQROAZSA-N

39951-98-9
P,P'-1,3-BIS(DI-I-PROPYLPHOSPHINO)PROPANE][P-1,3-BIS(DI-I-PROPYLPHOSPHINO)PROPANE]PALLADIUM(0) (11 suppliers)
Compound Structure IUPAC Name: 3-di(propan-2-yl)phosphanylpropyl-di(propan-2-yl)phosphane;palladium | CAS Registry Number: 123333-45-9
Synonyms: AKOS015833826, SC10470, [P,P'-1,3-BIS(DI-I-PROPYLPHOSPHINO)PROPANE][P-1,3-BIS(DI-I-PROPYLPHOSPHINO)PROPANE]PALLADIUM (0)

Molecular Formula: C30H68P4PdMolecular Weight: 659.175968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYTRFAKJOIUDDD-UHFFFAOYSA-N

123333-45-9
P,p'-arsenotoluene (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 25666-10-8
Synonyms: Mirasan, 1,2-Ethanediamine, N'-(3-chloro-4-methylphenyl)-N,N-diethyl-, 2519-75-7, AGN-PC-0JLPHZ, AC1Q3MLH, AC1L2P7Y, CHEBI:6944, SCHEMBL10890858, KST-1B2336, AR-1B5961, AKOS000251755, C11716, N-(3-chloro-4-methylphenyl)-N',N'-diethylethane-1,2-diamine

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYCSFZRHAYWHQB-UHFFFAOYSA-N

25666-10-8
P,P'-BIPHENYLENE-BIS-1,1'-(2-THIOUREA) (7 suppliers)
Compound Structure IUPAC Name: [4-[4-(carbamothioylamino)phenyl]phenyl]thiourea | CAS Registry Number: 1614-30-8
Synonyms: 4,4'-Biphenylene bis(thiourea), BRN 2386663, AI3-24608, CID3032409, p,p'-Biphenylene-bis-1,1'-(2-thiourea), LS-158947, Urea, 1,1'-(4,4'-biphenylyene)bis(2-thio-, Thiourea, N,N''-(1,1'-biphenyl)-4,4'-diylbis-, 0-13-00-00229 (Beilstein Handbook Reference)

Molecular Formula: C14H14N4S2Molecular Weight: 302.417760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 0

InChIKey: FAOJSYHCXVRQKK-UHFFFAOYSA-N

1614-30-8
P,P'-BIPHENYLYLENEBIS(DIHYDRO-4,4,6-TRIMETHYL-2-PYRIMIDINETHIOL (3 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethyl-3-[4-[4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]phenyl]-1H-pyrimidine-2-thione | CAS Registry Number: 63732-02-5
Synonyms: USAF K-1358, CID3034979, LS-135592, 2-Pyrimidinethiol, p,p'-biphenylylenebis(dihydro-4,4,6-trimethyl-, p,p'-Diphenylenebis-1,1'-(2-thio-4,4,6-trimethyldihydropyrimidine)

Molecular Formula: C26H30N4S2Molecular Weight: 462.673200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HYVMLBNBBQAAGG-UHFFFAOYSA-N

63732-02-5
P,P'-BIS(DIMETHYLAMINO)-A-(4-(ETHYLAMINO)-NAPHTHALEN-1-YL)BENZHYDRYLIUM TRICOPPER(1+)HEXA(CYANO-C)FERRATE(4-) (3 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium;copper(1+);iron(2+);hexacyanide | CAS Registry Number: 97211-69-3
Synonyms: EINECS 306-413-5, p,p'-Bis(dimethylamino)-alpha-(4-(ethylamino)-1-naphthyl)benzhydrylium tricopper(1+) hexa(cyano-C)ferrate(4-)

Molecular Formula: C35H32Cu3FeN9Molecular Weight: 825.171880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: KNHCCBCQXTZMLC-UHFFFAOYSA-O

97211-69-3
p,p'-BIS(HYDROXYMETHYL)DIPHENYLETHER (5 suppliers)
Compound Structure IUPAC Name: [4-[4-(hydroxymethyl)phenoxy]phenyl]methanol | CAS Registry Number: 2350-43-8
Synonyms: [4-[4-(hydroxymethyl)phenoxy]phenyl]methanol, {4-[4-(hydroxymethyl)phenoxy]phenyl}methanol, AC1NR78X, SureCN5342317, AC1Q7C17, AKOS010478495, 6662-31-3

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFLRGCHXIWFSGO-UHFFFAOYSA-N

2350-43-8
p,p'-DDA (2 suppliers)30-44-2
P,P'-DDD (13 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 72-54-8
Synonyms: Rhothane, Dilene, Rothane, Rhothane d-3, Tetrachlorodiphenylethane, p,p'-DDD, p,p'-TDE, Rh othane, Dichlorodiphenyldichloroethane, Caswell No. 307, Rcra waste number U060, 4,4'-DDD solution, RCRA waste no. U060, p,p[-DDD, DDD, p,p'-, 4,4'-DDD, CCRIS 573, Dichlorodiphenyl dichloroethane, TDE [ISO], HSDB 285

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHJKRLASYNVKDZ-UHFFFAOYSA-N

72-54-8
P,P'-Diamidodiphosphoricacid, N,N,N',N'-tetramethyl-, diethyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-[[dimethylamino(ethoxy)phosphoryl]oxy-ethoxyphosphoryl]-N-methylmethanamine | CAS Registry Number: 28616-48-0
Synonyms: Compound 6499, Diethyl di(dimethylamido)pyrophosphate (symmetrical), BRN 1801356, AI3-51290, Symmetrical diethyl bis(dimethylamido)pyrophosphate, Diethyl bis-dimethyl pyrophosphoradiamide (symmetrical), P,P'-Diamidodiphosphoric cid, tetramethyl-, diethyl ester, P,P'-Diamidopyrophosphoric acid, N,N,N',N'-tetramethyl-, diethyl ester, AC1L3PV8, LS-59573, p,p'-Diamidodiphosphoric acid, tetramethyl-, diethyl ester, N-[[dimethylamino(ethoxy)phosphoryl]oxy-ethoxyphosphoryl]-N-methylmethanamine

Molecular Formula: C8H22N2O5P2Molecular Weight: 288.218204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IZTQPCTXSWRFSB-UHFFFAOYSA-N

28616-48-0
P,P'-Diamidoimidodiphosphoricacid (9CI) (0 suppliers)27212-86-8
P,P'-Diamidotetrathioperoxydiphosphoricacid ((H3PNOS)2S2) (9CI) (0 suppliers)26647-74-5
P,P'-Diamidotetrathioperoxydiphosphoricacid ([(HO)(H2N)P(S)]2S2), N,N'-diethyl-N,N'-dioctadecyl-, diethyl ester (9CI) (0 suppliers)17284-65-0
P,P'-DIAZIDOSTILBENE (8 suppliers)
Compound Structure IUPAC Name: 1-azido-4-[(E)-2-(4-azidophenyl)ethenyl]benzene | CAS Registry Number: 10193-62-1
Synonyms: p,p'-Diazidostilbene, 4,4'-Bisazido-stilben, EINECS 233-478-6, CID5375803, Benzene, 1,1'-(1,2-ethenediyl)bis[4-azido-

Molecular Formula: C14H10N6Molecular Weight: 262.269400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWEONUWVYWIJPF-OWOJBTEDSA-N

10193-62-1
P,P'-Dichlorodiphosphoricacid (9CI) (0 suppliers)58934-47-7
P,P'-DICHLOROIMIDODIPHOSPHORIC ACID (2 suppliers)44821-35-4
p,p'-diethyloctyldiphenylamine (0 suppliers)
P,P'-DIFLUOROMETHYLENE-BIS-PHOSPHONIC ACID P,P,P',P'-TETRAKIS(1-METHYLETHYL) ESTER; DIFLUOROMETHYLENE-BIS-PHOSPHONIC ACID TETRAKIS(1-METHYLETHYL) ESTER (12 suppliers)
Compound Structure IUPAC Name: 2-[[di(propan-2-yloxy)phosphoryl-difluoromethyl]-propan-2-yloxyphosphoryl]oxypropane | CAS Registry Number: 78715-59-0
Synonyms: Tetraisopropyl Difluoromethylenebisphosphonate, AGN-PC-00EQLC, CTK8G3397, AG-H-15747, Difluoromethylene-bis-phosphonic Acid Tetrakis(1-methylethyl) Ester, Phosphonic acid, (difluoromethylene)bis-, tetrakis(1-methylethyl) ester, P,P'-Difluoromethylene-bis-phosphonic Acid P,P,P',P'-Tetrakis(1-methylethyl) Ester

Molecular Formula: C13H28F2O6P2Molecular Weight: 380.302150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QIZWQCNFQZUTJD-UHFFFAOYSA-N

78715-59-0
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