P'-Amidodiphosphoric(III,V)acid (9CI),P'-Amidotetraphosphoricacid (8CI,9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : P

51 to 100 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P'-Amidodiphosphoric(III,V)acid (9CI) (0 suppliers)

27658-05-5

P'-Amidotetraphosphoricacid (8CI,9CI) (0 suppliers)

27658-08-8

P'-Amidotriphosphoricacid (9CI) (0 suppliers)

27610-15-7

P'-DI-N-ACETYLCHITOBIOSYL-P(2)-DOLICHYLPYROPHOSPHONATE (2 suppliers)

54784-58-6

P'-Thiodiphosphoric acid (III,V)tetraethyl ester (2 suppliers)

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:	C₂₀H₁₈N₄O	Molecular Weight:	330.383120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBHHOFOOVLKNGC-UHFFFAOYSA-N

5935-34-2

P(1),P(2)-BIS(5'-PYRIDOXAL)DIPHOSPHONATE (2 suppliers)

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:	C₁₆H₁₈N₂O₁₁P₂	Molecular Weight:	476.268442 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: AUVUJYCKFHLZTM-UHFFFAOYSA-N

67279-83-8

P(1),P(2)-BIS(6-MERCAPTOPURINE-9 SS-RIBOFURANOSIDE)-5'-PYROPHOSPHONATE (3 suppliers)

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:	C₂₀H₂₄N₈O₁₃P₂S₂	Molecular Weight:	710.527882 [g/mol]
H-Bond Donor:	8	H-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 (2 suppliers)

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:	C₃₆H₄₈N₈O₁₇P₂S₂	Molecular Weight:	990.887242 [g/mol]
H-Bond Donor:	4	H-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 (3 suppliers)

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:	C₄₄H₆₄N₈O₁₇P₂S₂	Molecular Weight:	1103.099882 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	21

InChIKey: WGNYSHSIQHEGGL-YZVOMYSVSA-N

83385-95-9

P(1),P(4)-BIS(5'-ADENOSYL)-1,4-DITHIOTETRAPHOSPHONATE (2 suppliers)

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:	C₂₀H₂₈N₁₀O₁₇P₄S₂	Molecular Weight:	868.518164 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	25

InChIKey: JIZRAGCAYQMDIX-BTSZXFKFSA-N

113270-27-2

P(1)-(1-CYCLOHEXYLMETHYL)-P(2)-(1-SS-ARABINOFURANOSYLCYTOSIN-5'-YL)PYROPHOSPHONATE (3 suppliers)

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:	C₁₆H₂₇N₃O₁₁P₂	Molecular Weight:	499.346602 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: AIXDZPFQYGJQRM-REBRKWNGSA-N

93605-02-8

P(1)-(1-HEXADECYL)-P(2)-(1-SS-ARABINOFURANOSYLCYTOSIN-5'-YL)PYROPHOSPHONATE (2 suppliers)

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:	C₂₅H₄₇N₃O₁₁P₂	Molecular Weight:	627.601702 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: WFBXNSKPUCPBRG-CAUSLRQDSA-N

93605-01-7

P(1)-(5'-ADENOSYL)-P(2)-N-(2-MERCAPTOETHYL)DIPHOSPHORAMIDATE (2 suppliers)

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:	C₁₂H₂₀N₆O₉P₂S	Molecular Weight:	486.334522 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FPIGRWUROXHTJS-WOUKDFQISA-N

108490-60-4

P(1)-(ADENOSINE-5')-P(5)-(THYMIDINE-5')-PENTAPHOSPHONATE (4 suppliers)

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:	C₂₀H₂₉N₇O₂₀P₄	Molecular Weight:	811.374204 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	24

InChIKey: WLGHSSFVEUABFP-SLFMBYJQSA-N

13457-68-6

P(1)-ADENYLYL-5'-2'-ADENYLYL-5'-2'-ADENOSYL-P(3)-N-DECYLAMINOTRIPHOSPHONATE (2 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 (8 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) (1 supplier)

125495-90-1

P(CPP-SA) (1 supplier)

P(DC)10 SODIUM SALT, 5'-PHOSPHORYLATED (3 suppliers)

90385-76-5

P(NDI2OD-T2) (4 suppliers)

1100243-40-0

P(NDIO2OD-T2) (2 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 (4 suppliers)

1445086-07-6

P(S/V-COOH) Â·(360,450), GLACIAL BLUE (1 supplier)

P(SUP 1),P(SUP 2)DI(GUANOSINE-5')DIPHOSPHATE, AMMONIUM (3 suppliers)

102783-41-5

P(SUP 1),P(SUP 5)DI(GUANOSINE-5')PENTAPHOSPHATE, AMMONIUM (7 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(T-BU)3 PD G3 (2 suppliers)

P(Tris(1-adamantyl)phosphine)-Pd-G3 (1 supplier)

2252175-57-6

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 (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 (4 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 (6 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 (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: 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 (3 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'-[1-HYDROXY-2-(4-PYRIDINYL)ETHYLIDENE]BIS-PHOSPHONIC ACID HYDRATE-D4 (1 supplier)

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) (12 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 (1 supplier)

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

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