P(1)-ADENYLYL-5'-2'-ADENYLYL-5'-2'-ADENOSYL-P(3)-N-DECYLAMINOTRIPHOSPHONATE,P(1)-N(6)-(4-AZIDOPHENYLETHYL)ADENOSINE-P(2)-(4-(3-AZIDOPYRIDINIO)BUTYL)DIPHOSPHONATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

51 to 100 of 117398 results Page:

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PRODUCT NAME

CAS Registry Number

P(1)-ADENYLYL-5'-2'-ADENYLYL-5'-2'-ADENOSYL-P(3)-N-DECYLAMINOTRIPHOSPHONATE (3 suppliers)

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:	C₄₀H₆₁N₁₆O₂₄P₅	Molecular Weight:	1304.873945 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	37

InChIKey: DUHGULOUBZGUTH-HFSNTALBSA-N

96902-45-3

P(1)-N(6)-(4-AZIDOPHENYLETHYL)ADENOSINE-P(2)-(4-(3-AZIDOPYRIDINIO)BUTYL)DIPHOSPHONATE (3 suppliers)

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:	C₂₇H₃₂N₁₂O₁₀P₂	Molecular Weight:	746.564902 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: OYQXJMCDIFUWHB-VBHAUSMQSA-N

132210-01-6

P(3)-1-(2-NITRO)PHENYLETHYLGUANOSINE 5'-O-TRIPHOSPHONATE (7 suppliers)

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:	C₁₈H₂₃N₆O₁₆P₃	Molecular Weight:	672.327103 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: NYWDUFBXCCSYMK-JQJVVODZSA-N

124830-99-5

P(3HB-co-4HB) (0 suppliers)

125495-90-1

P(DC)10 SODIUM SALT, 5'-PHOSPHORYLATED (4 suppliers)

90385-76-5

P(NDI2OD-T2) (3 suppliers)

1100243-40-0

P(NDIO2OD-T2) (0 suppliers)

2173524-17-7

P(o-tol)3 Pd G2 (4 suppliers)

IUPAC Name: chloropalladium(1+);2-phenylaniline;tris(2-methylphenyl)phosphane | CAS Registry Number: 1416422-78-0
Synonyms: P(O-TOL)3 PD G2, P(o-Tolyl)3-Pd-G2 GT capsule, P(o-tol)3 Pd G2, 85%, AT27052

Molecular Formula:	C₃₃H₃₁ClNPPd	Molecular Weight:	614.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLALSHRZDNLGDQ-UHFFFAOYSA-M

1416422-78-0

P(o-tol)3 Pd G3 (5 suppliers)

1445086-07-6

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 (6 suppliers)

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:	C₂₀H₃₂N₁₁O₂₄P₅	Molecular Weight:	965.396190 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	27

InChIKey: JYGFCNUGRSNROE-AORRWANRSA-N

102783-42-6

P(Tris(1-adamantyl)phosphine)-Pd-G3 (2 suppliers)

2252175-57-6

P,P''-Dithiotriphosphonicacid (9CI) (1 supplier)

123726-26-1

P,P',P''-Triamidotriphosphoricacid (9CI) (1 supplier)

141850-77-3

P,P',P''-Triamidotriphosphorousacid (9CI) (1 supplier)

141850-78-4

P,P',P''-Trithiotriphosphonicacid (9CI) (1 supplier)

123726-28-3

P,P',P',P'-[1,4-PHENYLENEBISBENZYLIDYNE]TETRAKISPHENOL (3 suppliers)

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:	C₄₄H₃₄O₄	Molecular Weight:	626.738360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UVHRMZIIPPMNSR-UHFFFAOYSA-N

38050-97-4

P,P',P'-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIIMINO)TRISPHENOL (5 suppliers)

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:	C₂₁H₁₈N₆O₃	Molecular Weight:	402.406020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JGMXHTPPZYBREQ-UHFFFAOYSA-N

85896-27-1

P,P',P'-(1-PROPANYL-3-YLIDENE)TRIPHENOL (5 suppliers)

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:	C₂₁H₂₀O₃	Molecular Weight:	320.381700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GRAGBWDYQWZYKP-UHFFFAOYSA-N

4137-11-5

P,P',P'-[1,3,5-TRIAZINE-2,4,6-TRIYLTRIS(OXY)]TRIPHENOL (3 suppliers)

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:	C₂₁H₁₅N₃O₆	Molecular Weight:	405.360300 [g/mol]
H-Bond Donor:	3	H-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 (5 suppliers)

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:	C₄₈H₄₅N₃O₆	Molecular Weight:	759.887400 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₆₆H₈₇O₄PS₃	Molecular Weight:	1071.563341 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZKJZBCSEEXHPKH-UHFFFAOYSA-N

73179-39-2

P,P'-(2,2,2-TRICHLOROETHYLIDENE)DIANILINE (5 suppliers)

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:	C₁₄H₁₃Cl₃N₂	Molecular Weight:	315.625420 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	4	H-Bond Acceptor:	14

InChIKey: DTRZVOVIXBJGOG-UHFFFAOYSA-N

84100-30-1

P,P'-[(6S,8S,13aR)-7,8-Dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis-phosphonic acid, P,P,P',P'-tetraethyl ester (1 supplier)

IUPAC Name: 3,17-bis(diethoxyphosphoryl)-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaene | CAS Registry Number: 1903779-12-3
Synonyms: starbld0002220, 1007130-00-8, P,P,P',P'-Tetraethyl P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis[phosphonate]

Molecular Formula:	C₂₅H₃₆O₈P₂	Molecular Weight:	526.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IVJVWUXBJNXRSO-UHFFFAOYSA-N

1903779-12-3

P,P'-[[1-[(O-METHOXYANILINO)CARBONYL]-2-OXOPROPYL]AZO]BENZANILIDE, TETRAKIS(AMINOMETHYL) DERIVATIVE, TETRAACETATE (4 suppliers)

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:	C₄₇H₆₁N₁₁O₁₅	Molecular Weight:	1020.051940 [g/mol]
H-Bond Donor:	7	H-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 (3 suppliers)

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:	C₄₆H₃₀Cl₂N₁₄O₁₈S₄	Molecular Weight:	1265.979400 [g/mol]
H-Bond Donor:	12	H-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) (8 suppliers)

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:	C₃₀H₆₈P₄Pd	Molecular Weight:	659.175968 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYTRFAKJOIUDDD-UHFFFAOYSA-N

123333-45-9

P,p'-arsenotoluene (0 suppliers)

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:	C₁₃H₂₁ClN₂	Molecular Weight:	240.772240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYCSFZRHAYWHQB-UHFFFAOYSA-N

25666-10-8

P,P'-BIPHENYLENE-BIS-1,1'-(2-THIOUREA) (3 suppliers)

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:	C₁₄H₁₄N₄S₂	Molecular Weight:	302.417760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: FAOJSYHCXVRQKK-UHFFFAOYSA-N

1614-30-8

P,P'-BIPHENYLYLENEBIS(DIHYDRO-4,4,6-TRIMETHYL-2-PYRIMIDINETHIOL (3 suppliers)

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:	C₂₆H₃₀N₄S₂	Molecular Weight:	462.673200 [g/mol]
H-Bond Donor:	2	H-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-) (2 suppliers)

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:	C₃₅H₃₂Cu₃FeN₉	Molecular Weight:	825.171880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: KNHCCBCQXTZMLC-UHFFFAOYSA-O

97211-69-3

p,p'-BIS(HYDROXYMETHYL)DIPHENYLETHER (8 suppliers)

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:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFLRGCHXIWFSGO-UHFFFAOYSA-N

2350-43-8

p,p'-DDA (1 supplier)

30-44-2

p,p'-DDD (9 suppliers)

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'-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, NCI-C00475

Molecular Formula:	C₁₄H₁₀Cl₄	Molecular Weight:	320.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHJKRLASYNVKDZ-UHFFFAOYSA-N

72-54-8

p,p'-DDE (9 suppliers)

IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 72-55-9
Synonyms: DDT dehydrochloride, para,para'-DDE, p,p-Dde, DICHLOROBIS-CPD, p,p'-:dde, 4,4'-DDE, Spectrum_001941, 4,4'-DDE solution, DDE (VAN), SpecPlus_000582, p,p[-DDE, DDE, p,p'-, dichlorodiphenyldichloroethylene, Spectrum2_001865, Spectrum3_000861, Spectrum4_000701, Spectrum5_002042, p,p' -DDE, CCRIS 193, Dichlorodiphenyl dichloroethene

Molecular Formula:	C₁₄H₈Cl₄	Molecular Weight:	318.025320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCNVFOCBFJOQAL-UHFFFAOYSA-N

72-55-9

P,P'-Diamidodiphosphoricacid, N,N,N',N'-tetramethyl-, diethyl ester (9CI) (2 suppliers)

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:	C₈H₂₂N₂O₅P₂	Molecular Weight:	288.218204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IZTQPCTXSWRFSB-UHFFFAOYSA-N

28616-48-0

P,P'-Diamidoimidodiphosphoricacid (9CI) (1 supplier)

27212-86-8

P,P'-Diamidotetrathioperoxydiphosphoricacid ((H3PNOS)2S2) (9CI) (1 supplier)

26647-74-5

P,P'-Diamidotetrathioperoxydiphosphoricacid ([(HO)(H2N)P(S)]2S2), N,N'-diethyl-N,N'-dioctadecyl-, diethyl ester (9CI) (1 supplier)

17284-65-0

P,P'-DIAZIDOSTILBENE (4 suppliers)

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:	C₁₄H₁₀N₆	Molecular Weight:	262.269400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWEONUWVYWIJPF-OWOJBTEDSA-N

10193-62-1

P,P'-Dichlorodiphosphoricacid (9CI) (1 supplier)

58934-47-7

P,P'-DICHLOROIMIDODIPHOSPHORIC ACID (2 suppliers)

44821-35-4

P,P'-DIFLUOROMETHYLENE-BIS-PHOSPHONIC ACID P,P,P',P'-TETRAKIS(1-METHYLETHYL) ESTER; DIFLUOROMETHYLENE-BIS-PHOSPHONIC ACID TETRAKIS(1-METHYLETHYL) ESTER (5 suppliers)

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:	C₁₃H₂₈F₂O₆P₂	Molecular Weight:	380.302150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QIZWQCNFQZUTJD-UHFFFAOYSA-N

78715-59-0

P,P'-Diiminoimidodiphosphoricacid (9CI) (1 supplier)

68876-75-5

P,P'-DIOCTYLDIPHENYLAMINE (10 suppliers)

IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline | CAS Registry Number: 15721-78-5
Synonyms: Octylated diphenylamine, EINECS 239-816-9, MolPort-005-941-857, CID85069, AC-664, ZINC05314255, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine, LS-164950, Diphenylamine, 4,4'-bis(1,1,3,3-tetramethylbutyl)-, 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine, Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline, Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-, 152618-43-4, 40828-09-9, 55939-39-4, 99658-41-0

Molecular Formula:	C₂₈H₄₃N	Molecular Weight:	393.647720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQBHYWDCHSZDQU-UHFFFAOYSA-N

15721-78-5

P,P'-Dithiohypophosphoric acid tetraethyl ester (1 supplier)

IUPAC Name: diethoxyphosphinothioyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5935-39-7
Synonyms: AC1LB8CJ, 1,1,2,2-Tetraethoxydiphosphane 1,2-disulfide, CTK6G4432, ZNIWXBGWBZJLMH-UHFFFAOYSA-N, diethoxyphosphinothioyl-diethoxy-sulfanylidene-, 1,1,2,2-Tetraethoxydiphosphane 1,2-disulfide #, Dithiohypophosphoric acid, O,O,O',O'-tetraethyl ester

Molecular Formula:	C₈H₂₀O₄P₂S₂	Molecular Weight:	306.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZNIWXBGWBZJLMH-UHFFFAOYSA-N

5935-39-7

P,P'-OCTYLIDENEBISPHENOL (6 suppliers)

IUPAC Name: 4-[1-(4-hydroxyphenyl)octyl]phenol | CAS Registry Number: 1233-26-7
Synonyms: p,p'-Octylidenebisphenol, EINECS 214-972-0, CID71051, PB-90175370

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBKVULRGDSYCGP-UHFFFAOYSA-N

1233-26-7

P,P,P',P'-Tetraethyl P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis[phosphonate] (2 suppliers)

IUPAC Name: 3,17-bis(diethoxyphosphoryl)-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaene | CAS Registry Number: 1007130-00-8
Synonyms: 1903779-12-3, P,P'-[(6S,8S,13aR)-7,8-Dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis-phosphonic acid, P,P,P',P'-tetraethyl ester, starbld0002220

Molecular Formula:	C₂₅H₃₆O₈P₂	Molecular Weight:	526.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IVJVWUXBJNXRSO-UHFFFAOYSA-N

1007130-00-8

P,p,p-trimethyl-n-(trimethylsilyl)-phosphine Imide (0 suppliers)

IUPAC Name: trimethyl(trimethylsilylimino)-$l^{5}-phosphane | CAS Registry Number: 6063-72-5
Synonyms: Phosphine imide, P,P,P-trimethyl-N-(trimethylsilyl)-, AC1L3DA4, trimethyl(trimethylsilylimino)-, Trimethyl(trimethylsilylimino)phosphorane

Molecular Formula:	C₆H₁₈NPSi	Molecular Weight:	163.273082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEZHCKHAZRBMKS-UHFFFAOYSA-N

6063-72-5

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