p-Xylene Glycol,p-Xylene, 2,3,5,6-tetrachloro- Suppliers & Manufacturers

CHEMICAL products beginning with : P

2051 to 2100 of 117809 results Page:

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PRODUCT NAME

CAS Registry Number

p-Xylene Glycol (31 suppliers)

IUPAC Name: [4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 589-29-7
Synonyms: p-Xylene glycol, p-Xylyl alcohol, p-Xylylene glycol, p-Xylylenediol, p-Benzenedimethanol, 1,4-BENZENEDIMETHANOL, Terephthalyl alcohol, 1,4-Xylylene glycol, 1,4-Dimethylolbenzene, p-Phenylenedimethanol, p-Xylylene dialcohol, p-Phenylene dicarbinol, 1,4-phenylenedimethanol, p-Bis(hydroxymethyl)benzene, alpha,alpha'-p-Xylenediol, 1,4-Bis(hydroxymethyl)benzene, p-Xylene-alpha,alpha'-diol, p-Xylene-.alpha.,.alpha.'-diol, p-(Hydroxymethyl)benzyl alcohol, p-Xylylene-alpha,alpha'-diol

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWVAOONFBYYRHY-UHFFFAOYSA-N

589-29-7

p-Xylene, 2,3,5,6-tetrachloro- (4 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3,6-dimethylbenzene | CAS Registry Number: 877-10-1
Synonyms: Tetrachloro-p-xylene, 1,2,4,5-TETRACHLORO-3,6-DIMETHYLBENZENE, 2,3,5,6-Tetrachloro-p-xylene, 1,2,4,5-Tetrachlorodimethylbenzene, NSC 66546, NSC66546, AC1Q2F3I, 1,2,4,5-Tetrachloroxylene, 2,5,6-Tetrachloro-p-xylene, AC1L21O6, p-Xylene,3,5,6-tetrachloro-, 1,4,5-Tetrachlorodimethylbenzene, P-xylene, 2,3,5,6-tetrachloro, EINECS 212-887-3, NSC-66546, AKOS004905113, 1,4,5-Tetrachloro-3,6-dimethylbenzene, AI3-52685, Benzene,2,4,5-tetrachloro-3,6-dimethyl-, p-Xylene, 2,3,5,6-tetrachloro- (8CI)

Molecular Formula:	C₈H₆Cl₄	Molecular Weight:	243.945240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTSQZGJZQUVGBQ-UHFFFAOYSA-N

877-10-1

p-xylene, 2,3-dichloro- (2 suppliers)

IUPAC Name: 2,3-dichloro-1,4-dimethylbenzene | CAS Registry Number: 34840-79-4
Synonyms: 2,3-dichloro-1,4-dimethylbenzene, 2,3-dichloro-1,4-dimethyl-benzene, Benzene, 2,3-dichloro-1,4-dimethyl-, NSC145852, SureCN477584, AC1L65UO, AC1Q3L7H, CTK1C5198, AR-1D2422, AG-K-87205, NSC-145852, KB-67252

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGHIQYNKFXEQPU-UHFFFAOYSA-N

34840-79-4

p-Xylene, monochloro derivative (3 suppliers)

IUPAC Name: 1-(chloromethyl)-4-methylbenzene | CAS Registry Number: 57030-73-6
Synonyms: 4-Methylbenzyl chloride, 104-82-5, p-Xylyl chloride, 1-(Chloromethyl)-4-methylbenzene, ALPHA-CHLORO-P-XYLENE, p-Methylbenzyl chloride, Benzene, 1-(chloromethyl)-4-methyl-, 4-(Chloromethyl)toluene, p-Tolylmethyl chloride, p-(Chloromethyl)toluene, p-Xylene, alpha-chloro-, 1-Methyl-4-(chloromethyl)benzene, p-Xylyl-alpha-chloride, (4-Methylphenyl)methyl chloride, p-Xylene, .alpha.-chloro-, NSC 46590, p-Chloromethyltoluene, CCRIS 5109, 4-Methylbenzylchloride, 1-Chloromethyl-4-methyl-benzene

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMHZDOTYAVHSEH-UHFFFAOYSA-N

57030-73-6

p-Xylene-.alpha.,.alpha.-diol, dimethanesulfonate (1 supplier)

IUPAC Name: [4-(methylsulfonyloxymethyl)phenyl]methyl methanesulfonate | CAS Registry Number: 1953-55-5
Synonyms: NSC513098, AC1L6WLF, SCHEMBL4952656, DTXSID70941294, ZINC1603653, p-Xylene-.alpha., dimethanesulfonate, NSC-513098, 1,4-Benzenebis(methanol methanesulfonate), (1,4-Phenylene)bis(methylene) dimethanesulfonate, [4-(methylsulfonyloxymethyl)phenyl]methyl methanesulfonate

Molecular Formula:	C₁₀H₁₄O₆S₂	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZIMCLCZANGOZDU-UHFFFAOYSA-N

1953-55-5

p-Xylene-13C8 (1 supplier)

IUPAC Name: 1,4-di(methyl)benzene | CAS Registry Number: 439669-00-8
Synonyms: 1,4-Dimethylbenzene-13C8

Molecular Formula:	C₈H₁₀	Molecular Weight:	114.106239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-LLXNCONNSA-N

439669-00-8

P-XYLENE-2,3,5,6-D4 98 ATOM % D (6 suppliers)

IUPAC Name: 1,2,4,5-tetradeuterio-3,6-dimethylbenzene | CAS Registry Number: 16034-43-8
Synonyms: 1,4-Dimethylbenzene-2,3,5,6-d4, p-Xylene-(phenyl-d4), p-Xylene-d4 (phenyl-d4), 486329_ALDRICH, AKOS015910406, I14-39815

Molecular Formula:	C₈H₁₀	Molecular Weight:	110.189647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-LNFUJOGGSA-N

16034-43-8

p-Xylene-2,6-diamine (1 supplier)

IUPAC Name: 2,5-dimethylbenzene-1,3-diamine | CAS Registry Number: 51136-52-8
Synonyms: 2,6-diamino-p-xylene, SCHEMBL868747, CTK8I9513, 2,5-dimethyl-1,3-phenylenediamine, AKOS006339938

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRACQCKFIKMTTP-UHFFFAOYSA-N

51136-52-8

p-Xylene-2-sulfonic acid hydrate (4 suppliers)

IUPAC Name: 2,5-dimethylbenzenesulfonic acid;hydrate | CAS Registry Number: 273200-04-7
Synonyms: 2,5-Dimethylbenzenesulfonic acid hydrate, ACMC-209mng, C8H10SO3.H2O, DTXSID6044305, SCHEMBL15452952, 7911AF, ANW-33626, MFCD00671745, AKOS025213706, p-Xylene-2-sulfonic acid hydrate, >=98%, 2,5-Dimethylbenzenesulfonic acid monohydrate

Molecular Formula:	C₈H₁₂O₄S	Molecular Weight:	204.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXKQOMCABCHKAQ-UHFFFAOYSA-N

273200-04-7

P-XYLENE-A,A,A,A',A',A'-D6 (6 suppliers)

IUPAC Name: 1,4-bis(trideuteriomethyl)benzene | CAS Registry Number: 25493-13-4
Synonyms: p-Methyltoluene, p-Xylene-dimethyl-d6, 1,4-Dimethyl-d6-benzene, 179558_ALDRICH, MolPort-003-927-276, EINECS 247-033-9, CID2723992, (alpha,alpha,alpha,alpha',alpha',alpha'-2H6)p-Xylene

Molecular Formula:	C₈H₁₀	Molecular Weight:	112.201971 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-WFGJKAKNSA-N

25493-13-4

P-XYLENE-ALPHA,ALPHA-13C2 99 ATOM % 13C (4 suppliers)

IUPAC Name: 1,4-di(methyl)benzene | CAS Registry Number: 116598-94-8
Synonyms: 1,4-Dimethyl-13C2-benzene, p-Xylene-(dimethyl-13C2), p-Xylene-alpha,alpha'-13C2, 486310_ALDRICH, p-Xylene-13C2 (dimethyl-13C2), p-Xylene-|A,|A inverted exclamation marka-13C2

Molecular Formula:	C₈H₁₀	Molecular Weight:	108.150310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-ZDOIIHCHSA-N

116598-94-8

P-Xylene-D10 (7 suppliers)

IUPAC Name: 1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethyl)benzene | CAS Registry Number: 41051-88-1
Synonyms: p-Methyltoluene, p-Xylene-d10, (2H10)-p-Xylene, 1,4-Dimethylbenzene-d10, 175927_ALDRICH, 1,4-Di(methyl-d3)benzene-d4, MolPort-003-927-165, EINECS 255-193-6, CID566957, Benzene-1,2,4,5-d4-, 3,6-di(methyl-d3)-

Molecular Formula:	C₈H₁₀	Molecular Weight:	116.226618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-ZGYYUIRESA-N

41051-88-1

P-XYLENEBIS(N-METHYL MORPHOLINIUM BROMIDE) (2 suppliers)

IUPAC Name: 4-methyl-4-[[4-[(4-methylmorpholin-4-ium-4-yl)methyl]phenyl]methyl]morpholin-4-ium dibromide | CAS Registry Number: 64038-54-6
Synonyms: p-Xylenebis(N-methyl morpholinium bromide), CID116259, LS-93678, Morpholinium, p-xylylenebis(N-methyl-, dibromide

Molecular Formula:	C₁₈H₃₀Br₂N₂O₂	Molecular Weight:	466.251000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFSUZSACRRANOA-UHFFFAOYSA-L

64038-54-6

P-Xylenolphthalein (10 suppliers)

IUPAC Name: 3,3-bis(4-hydroxy-2,5-dimethylphenyl)-2-benzofuran-1-one | CAS Registry Number: 50984-88-8
Synonyms: p-Xylenolphthalein, 95620_FLUKA, EINECS 256-893-4, CID628858, 3,3-Bis(4-hydroxy-2,5-xylyl)phthalide, 2',5',2'',5''-Tetramethylphenolphthalein, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-2,5-dimethylphenyl)-

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXCIPOXPHMTCIL-UHFFFAOYSA-N

50984-88-8

P-XYLYL-2-THIOGLYCOLIC ACID (5 suppliers)

IUPAC Name: (4-methylphenyl)methyl 2-sulfanylacetate | CAS Registry Number: 63906-40-1
Synonyms: USAF B-2, p-Xylyl-2-thioglycolic acid, CID45146, LS-12370, ACETIC ACID, 2-MERCAPTO-, p-XYLYL ESTER

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPCYSLOVWXRIDZ-UHFFFAOYSA-N

63906-40-1

P-Xylylbutanoic Acid (7 suppliers)

IUPAC Name: 4-(2,5-dimethylphenyl)butanoic acid | CAS Registry Number: 1453-06-1
Synonyms: Butyric acid, 4-(2,5-xylyl)-, NCIOpen2_000297, 4-(2,5-Xylyl)butyric acid, 4-(2,5-Xylyl)butanoic acid, Benzenebutanoic acid, 2,5-dimethyl-, CYCLOPROPYL KETONE, OXIME, MolPort-001-790-968, CID15071, NSC63112, BBV-183159, .gamma.-(2,5-Dimethylphenyl)-n-butyric acid, gamma-(2,4-DIMETHYLPHENYL)BUTYRIC ACID

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNTQOUBHYSKYOI-UHFFFAOYSA-N

1453-06-1

P-XYLYLENE DITHIOCYANATE (2 suppliers)

IUPAC Name: [4-(thiocyanatomethyl)phenyl]methyl thiocyanate | CAS Registry Number: 62855-80-5
Synonyms: p-Xylylene Dithiocyanate, 1014-99-9, [4-(thiocyanatomethyl)phenyl]methyl thiocyanate, ALPHA,ALPHA/'-DITHIOCYANATO-P-XYLENE, 1,4-bis(thiocyanatomethyl)benzene, p-XTC, ACMC-2097vk, SCHEMBL4941438, DTXSID40403516, alpha,alpha'-Dithiocyanato-p-xylene, ZINC2163461, ANW-14478, MFCD00019768, 1,4-phenylenebis(methylene)thiocyanate, AKOS024332888, MCULE-1195698995, FT-0633249, D92797

Molecular Formula:	C₁₀H₈N₂S₂	Molecular Weight:	220.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMFLUYPLYCZQDR-UHFFFAOYSA-N

62855-80-5

P-XYLYLENEBIS(N,N-DIETHYLDITHIOCARBAMATE) (7 suppliers)

IUPAC Name: [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate | CAS Registry Number: 89964-93-2
Synonyms: AC1LBXKI, p-Phenylenedimethylene bis(diethyldithiocarbamate), CKESHWQHGBKZBB-UHFFFAOYSA-, p-Xylenebis(N,N-diethyldithiocarbamate), p-Xylylenebis(N,N-diethyldithiocarbamate), FT-0642151, 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, 4-(([(Diethylamino)carbothioyl]sulfanyl)methyl)benzyl diethyldithiocarbamate, [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl diethylaminomethanedithioat, [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate, InChI=1/C18H28N2S4/c1-5-19(6-2)17(21)23-13-15-9-11-16(12-10-15)14-24-18(22)20(7-3)8-4/h9-12H,5-8,13-14H2,1-4H3

Molecular Formula:	C₁₈H₂₈N₂S₄	Molecular Weight:	400.688320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKESHWQHGBKZBB-UHFFFAOYSA-N

89964-93-2

P-XYLYLENEBIS(N-METHYLPIPERIDINIUM BROMIDE) (2 suppliers)

IUPAC Name: 1-methyl-1-[[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]piperidin-1-ium dibromide | CAS Registry Number: 63915-82-2
Synonyms: p-Xylylenebis(N-methylpiperidinium bromide), CID3048523, LS-116820, Piperidinium, 1,1'-(p-xylylene)bis(N-methyl-, dibromide

Molecular Formula:	C₂₀H₃₄Br₂N₂	Molecular Weight:	462.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKVSCDZEOMLXSY-UHFFFAOYSA-L

63915-82-2

P-XYLYLENEBIS(O-METHYLXANTHATE) (5 suppliers)

IUPAC Name: O-methyl [4-(methoxycarbothioylsulfanylmethyl)phenyl]methylsulfanylmethanethioate | CAS Registry Number: 73771-65-0
Synonyms: p-Xylylenebis(O-methylxanthate), BRN 3378221, CID52427, Xantic acid, p-xylylenebis-, O-methyl ester, LS-52141, 4-06-00-05973 (Beilstein Handbook Reference), CARBONIC ACID, p-XYLYLENEBIS(DITHIO-, O,O'-DIMETHYL ESTER

Molecular Formula:	C₁₂H₁₄O₂S₄	Molecular Weight:	318.498360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAIJEQKSVNIRBG-UHFFFAOYSA-N

73771-65-0

P-XYLYLENEBIS(TETRAHYDROTHIOPHENIUM CHLORIDE) (6 suppliers)

IUPAC Name: 1-[[4-(thiolan-1-ium-1-ylmethyl)phenyl]methyl]thiolan-1-ium;dichloride | CAS Registry Number: 52547-07-6
Synonyms: {[4-(thiolanylmethyl)phenyl]methyl}thiolane, chloride, chloride, SBB056968, p-Xylylenebis(tetrahydrothiophenium chloride), ST50989941, 40905A

Molecular Formula:	C₁₆H₂₄Cl₂S₂	Molecular Weight:	351.397760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAISJBNZYMVNGR-UHFFFAOYSA-L

52547-07-6

P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE) (8 suppliers)

IUPAC Name: triphenyl-[[3-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium | CAS Registry Number: 10273-74-2
Synonyms: NSC126612, AIDS126767, AIDS-126767, CID494116, NSC 126612, Triphenyl(3-((triphenylphosphoranyl)methyl)benzyl)phosphorane

Molecular Formula:	C₄₄H₃₈P₂+₂	Molecular Weight:	628.720042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTHKLYJSULLEOY-UHFFFAOYSA-N

10273-74-2

P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM CHLORIDE) (7 suppliers)

IUPAC Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dichloride | CAS Registry Number: 1519-47-7
Synonyms: EINECS 216-184-2, MolPort-001-781-982, NSC 64113, AIDS051191, AIDS-051191, CID168940, NSC660328, p-Xylylenebis(triphenylphosphonium chloride), LS-106960, Phosphonium, p-xylylenebis(triphenyl-, dichloride, (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride, Phosphonium, (p-phenylenedimethylene)bis(triphenyl-, dichloride, Phosphonium, (1,4-phenylenebis(methylene))bis(triphenyl-, dichloride, Phosphonium, [1,4-phenylenebis(methylene)]bis[triphenyl-, chloride, Phosphonium, 1,1'-(1,4-phenylenebis(methylene))bis(1,1,1-triphenyl-, chloride (1:2), 130547-46-5, 150998-51-9

Molecular Formula:	C₄₄H₃₈Cl₂P₂	Molecular Weight:	699.626042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUNJPQCPINLADS-UHFFFAOYSA-L

1519-47-7

P-XYLYLENEBIS(TRIS(DIMETHYLAMINO)PHOSPHONIUM DICHLORIDE (2 suppliers)

IUPAC Name: tris(dimethylamino)-[[4-[tris(dimethylamino)phosphaniumylmethyl]phenyl]methyl]phosphanium dichloride | CAS Registry Number: 73790-50-8
Synonyms: CID3056489, LS-106961, p-Xylylenebis(tris(dimethylamino)phosphonium chloride), Phosphonium, p-xylylenebis(tris(dimethylamino)-, dichloride

Molecular Formula:	C₂₀H₄₄Cl₂N₆P₂	Molecular Weight:	501.457082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XZYDEZJYZKMLGR-UHFFFAOYSA-L

73790-50-8

P-XYLYLENEBISPHOSPHONIC ACID (7 suppliers)

IUPAC Name: [4-(phosphonomethyl)phenyl]methylphosphonic acid | CAS Registry Number: 4546-06-9
Synonyms: AC1L4DHR, p-Xylylenebisphosphonic acid, [4-(phosphonomethyl)phenyl]methylphosphonic Acid, CHEMBL358865, CHEBI:348303

Molecular Formula:	C₈H₁₂O₆P₂	Molecular Weight:	266.124804 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZURHBENZJDSCRG-UHFFFAOYSA-N

4546-06-9

P-Xylylenediamine (12 suppliers)

IUPAC Name: [4-(aminomethyl)phenyl]methanamine | CAS Registry Number: 539-48-0
Synonyms: p-Xylylenediamine, p-Xylylendiamine, p-Xylene Diamine, 1,4-Xylylenediamine, 1,4-Benzenedimethanamine, p-Xylylendiamine [Czech], 4-Aminomethylbenzylamine, 1,4-Bis(aminomethyl)benzene, p-Phenylenebis(methylamine), Methylamine, p-phenylenebis-, 1,4-phenylenedimethanamine, 1,4-Bis-aminomethylbenzen, 4-(Aminomethyl)benzylamine, alpha,alpha'-Diamino-p-xylene, p-Xylene-alpha,alpha'-diamine, CCRIS 6170, 279633_ALDRICH, 1,4-Bis-aminomethylbenzen [Czech], .alpha.,.alpha.'-Diamino-p-xylene, EINECS 208-719-3

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISKQADXMHQSTHK-UHFFFAOYSA-N

539-48-0

P-XYLYLENEDIPHOSPHONIC ACID TETRAETHYL ESTER (2 suppliers)

4546-4-7

P005091 (10 suppliers)

IUPAC Name: 1-[5-(2,3-dichlorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | CAS Registry Number: 882257-11-6
Synonyms: CHEMBL2159495, ZINC00125366, SureCN2681288, AC1ME173, MolPort-002-906-122, KM03205, QC-8200, 1-(5-(2,3-dichlorophenylthio)-4-nitrothiophen-2-yl)ethanone, 1-[5-(2,3-dichlorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone, 1-{5-[(2,3-dichlorophenyl)thio]-4-nitro-2-thienyl}ethan-1-one

Molecular Formula:	C₁₂H₇Cl₂NO₃S₂	Molecular Weight:	348.224880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKZLGMAAKNEGCH-UHFFFAOYSA-N

882257-11-6

P0064 (1 supplier)

299443-19-9

P0320 (0 suppliers)

2443362-48-7

P053 (4 suppliers)

IUPAC Name: (2S)-2-amino-4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-methylbutan-1-ol | CAS Registry Number: 2748196-63-4
Synonyms: (S)-2-amino-4-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-methylbutan-1-ol, CHEMBL5268405, (2S)-2-amino-4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-methylbutan-1-ol, BDBM50407245, AKOS040733943, MS-25505, HY-126015, CS-0090241, G18344

Molecular Formula:	C₁₈H₂₁Cl₂NO₂	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQQHXJCIFGMUPY-SFHVURJKSA-N

2748196-63-4

P1 PROTEIN,MAMMALIAN (3 suppliers)

147204-49-7

P1, P3-Di(Uridine-5')-Triphosphate (2 suppliers)

63785-59-1

P1, P5-Di(Uridine-5')-Pentaphosphate (2 suppliers)

211448-70-3

P1,P2-DI(ADENOSINE-5')PYROPHOSPHATE SODIUM SALT (5 suppliers)

85065-24-3

P1,P3-DI(ADENOSINE-2',3'-DIALDEHYDE-5')TRIPHOSPHATE NA (3 suppliers)

112897-98-0

P1,P3-DI(ADENOSINE-5') TRIPHOSPHATE, [3H]- (0 suppliers)

337963-02-7

P1,P4-DI(ADENOSINE-5') TETRAPHOSPHATE, [3H]- (0 suppliers)

253436-18-9

P1,P4-Di(adenosine-5') Tetraphosphate, Periodate Oxidized Sodium Salt (4 suppliers)

IUPAC Name: [[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl] [[[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate;sodium | CAS Registry Number: 112968-03-3
Synonyms: P1,P4-Di(adenosine-5') tetraphosphate, periodate oxidized sodium salt, D2657_SIGMA, CTK8F0429, P1,P4-Di(adenosine-2',3'-dialdehyde 5'-tetraphosphate, P1,P4-Di(adenosine-2 inverted exclamation marka,3 inverted exclamation marka-dialdehyde 5 inverted exclamation marka-tetraphosphate, P1,P4-Di(adenosine-5 inverted exclamation marka) tetraphosphate, periodate oxidized sodium salt

Molecular Formula:	C₂₀H₂₄N₁₀NaO₁₉P₄	Molecular Weight:	855.344977 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	27

InChIKey: HIWCMWPDMKCOGN-UHFFFAOYSA-N

112968-03-3

P1,P4-DI(ADENOSINE-5')TETRAPHOSPHATE AMMONIUM SALT (7 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate; azane | CAS Registry Number: 102783-36-8
Synonyms: CID59709, LS-15172, 5'-(Pentahydrogen tetraphosphate)adenosine 5'-5'-ester with adenosine tetraammonium salt, Diadenosine 5',5'''-P(sup 1),P(sup 4)-tetraphosphate tetraammonium salt, Adenosine, 5'-(pentahydrogen tetraphosphate), 5',5'-ester with adenosine, tetraammonium salt

Molecular Formula:	C₂₀H₄₀N₁₄O₁₉P₄	Molecular Weight:	904.509044 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	31

InChIKey: COBCSHRAXKIEQE-LKZCCGPLSA-N

102783-36-8

P1,P5-DI(ADENOSINE-2',3'-DIALDEHYDE-5')PENTAPHOSPHATE NA (5 suppliers)

112966-12-8

P1,P5-Di(adenosine-5') pentaphosphate, periodate oxidized sodium salt (4 suppliers)

IUPAC Name: bis[[[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate;sodium | CAS Registry Number: 107148-01-6
Synonyms: D9031_SIGMA, P1,P5-Di(adenosi 2',3'-dialdehyde-5') pentaphosphate, P1,P5-Di(adenosi 2 inverted exclamation marka,3 inverted exclamation marka-dialdehyde-5 inverted exclamation marka) pentaphosphate, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate, periodate oxidized sodium salt

Molecular Formula:	C₂₀H₂₅N₁₀NaO₂₂P₅	Molecular Weight:	935.324879 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	30

InChIKey: GLJPHNVVXPHWKJ-UHFFFAOYSA-N

107148-01-6

P1,P5-DI(ADENOSINE-5') PENTAPHOSPHONATE PENTASODIUM (8 suppliers)

IUPAC Name: pentasodium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 4097-04-5
Synonyms: Diadenosine pentaphosphate pentasodium salt, A(5')P5(5')A, A(5 inverted exclamation marka)P5(5 inverted exclamation marka)A, D4022_SIGMA, CTK8E9677, AG-F-45680, P1,P5-Di(adenosine-5') pentaphosphate pentasodium salt, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate pentasodium salt, Adenosine5'-(hexahydrogen pentaphosphate), 5'®5'-ester with adenosine, pentasodium salt (8CI);Adenosine pentaphosphate, 5'®5'-ester with adenosine, pentasodium salt (7CI)

Molecular Formula:	C₂₀H₂₄N₁₀Na₅O₂₂P₅	Molecular Weight:	1026.276016 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: NNMFUJJMJIYTSP-CSMIRWGRSA-I

4097-04-5

P1,P5-DI(ADENOSINE-5')PENTAPHOSPHATE PENTALITHIUM SALT (6 suppliers)

IUPAC Name: pentalithium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 94108-02-8
Synonyms: P1,P5-Di(adenosine-5') pentaphosphate pentalithium salt, A(5')P5(5')A, AC1O4WDE, D6392_SIGMA, CTK8G2238, EINECS 302-339-2, AP5A lithium salt' P1,P5-Di(adenosine-5') pentaphosphate pentalithium salt, AG-H-86941, Diadenosine pentaphosphate trilithium salt, Diadenosine pentaphosphate pentalithium salt, K00187, A(5 inverted exclamation marka)P5(5 inverted exclamation marka)A trilithium salt, Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine, pentalithium salt, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate trilithium salt, 75522-97-3, pentalithium bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

Molecular Formula:	C₂₀H₂₄Li₅N₁₀O₂₂P₅	Molecular Weight:	946.032170 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: UCSIUKZZDLEYFE-CSMIRWGRSA-I

94108-02-8

P1,P5-DI(ADENOSINE-5'-)PENTAPHOSPHONATE (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 50304-44-4
Synonyms: Ap5A, Diadenosine Pentaphosphate, EINECS 256-528-9, C20H29N10O22P5, CID119480, P(1),P(5)-Di(adenosine-5'-)pentaphosphate, LS-175141, P(1),P(5)-bis(5'-adenosyl)pentaphosphate, Adenosine 3'-(hexahydrogen pentaphosphate), 3'.5'-ester with adenosine, adenosine 3'-(hexahydrogen pentaphosphate), 3'-5'-ester with adenosine, Adenosine 3'-(hexahydrogen pentaphosphate), P''''->5'-ester with adenosine, Adenosine 3'-(hexahydrogen pentaphosphate), P''''-5'-ester with adenosine

Molecular Formula:	C₂₀H₂₉N₁₀O₂₂P₅	Molecular Weight:	916.366865 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	30

InChIKey: FHPHAVQMFVPYLU-XPWFQUROSA-N

50304-44-4

P1,P5-DI(ADENOSINE-5'-)PENTAPHOSPHONATE,TRILITHIUM (7 suppliers)

IUPAC Name: pentalithium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 75522-97-3
Synonyms: P1,P5-Di(adenosine-5') pentaphosphate pentalithium salt, 94108-02-8, A(5')P5(5')A, AC1O4WDE, D6392_SIGMA, CTK8G2238, EINECS 302-339-2, AP5A lithium salt' P1,P5-Di(adenosine-5') pentaphosphate pentalithium salt, AG-H-86941, Diadenosine pentaphosphate trilithium salt, Diadenosine pentaphosphate pentalithium salt, K00187, A(5 inverted exclamation marka)P5(5 inverted exclamation marka)A trilithium salt, Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine, pentalithium salt, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate trilithium salt, pentalithium bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

Molecular Formula:	C₂₀H₂₄Li₅N₁₀O₂₂P₅	Molecular Weight:	946.032170 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: UCSIUKZZDLEYFE-CSMIRWGRSA-I

75522-97-3

P1,P5-Di(adenosine-5) pentaphosphate pentasodium salt (2 suppliers)

IUPAC Name: pentasodium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
Synonyms: 4097-04-5, A[5']P5[5']A SODIUM SALT, Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine, pentasodium salt, EINECS 223-852-7, P1,P5-Di(adenosine-5') pentaphosphate pentasodium salt, pentasodium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate, Diadenosine pentaphosphate pentasodium salt, DTXSID20193968, NNMFUJJMJIYTSP-CSMIRWGRSA-I, A(5')P5(5')A, P1,P5-Di(adenosine-5') pentaphosphate pentasodium salt, >=95% (HPLC), powder

Molecular Formula:	C₂₀H₂₄N₁₀Na₅O₂₂P₅	Molecular Weight:	1026.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: NNMFUJJMJIYTSP-CSMIRWGRSA-I

P1,P6-DI(ADENOSINE-5')HEXAPHOSPHATE AMMONIUM SALT (5 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate;azane | CAS Registry Number: 102783-34-6
Synonyms: P1,P6-Di(adenosine-5') hexaphosphate ammonium salt

Molecular Formula:	C₂₀H₃₃N₁₁O₂₅P₆	Molecular Weight:	1013.379 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	34

InChIKey: BTBTYNDBLNVPCA-AHKIGRPSSA-N

102783-34-6

P1- (5'-?DENOSYL)- P4- (5'- URIDYL)- TETRAPHOSPHATE / URIDINE- ADENOSINE- 5'- TETRAPHOSPHATE ( UP4A ) (6 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 10527-48-7
Synonyms: Ap4U, Adenosine(5')tetraphosphate Uridine, Adenosine (5')tetraphosphate uridine, CID165888, Adenosine 5'-(pentahydrogen tetraphosphate), P'''-5'-ester with uridine

Molecular Formula:	C₁₉H₂₇N₇O₂₁P₄	Molecular Weight:	813.347024 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	25

InChIKey: ADWZBTIGCZHWBW-KPKSGTNCSA-N

10527-48-7

P1-ADENOSINE 5-P2-O-NITROBENZYL PYROPHOSPHONATE (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2-nitrophenyl)methyl hydrogen phosphate | CAS Registry Number: 67030-28-8
Synonyms: Sid 769256, CID191834, P1-Adenosine 5'-P2-2-nitrobenzyl pyrophosphate, P1-Adenosine 5'-P2-o-nitrobenzyl pyrophosphate, Adenosine 5'-(trihydrogen diphosphate), P'-((2-nitrophenyl)methyl) ester

Molecular Formula:	C₁₇H₂₀N₆O₁₂P₂	Molecular Weight:	562.321222 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: AOTDBFTXUYWFSN-LSCFUAHRSA-N

67030-28-8

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