P-XYLENE CHROMIUM TRICARBONYL,p-Xylene Dichloride Suppliers & Manufacturers

CHEMICAL products beginning with : P

2451 to 2500 of 142639 results Page:

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PRODUCT NAME

CAS Registry Number

P-XYLENE CHROMIUM TRICARBONYL (4 suppliers)

IUPAC Name: carbon monoxide;chromium;1,4-xylene | CAS Registry Number: 12129-27-0
Synonyms: Tricarbonyl(p-xylene)chromium

Molecular Formula:	C₁₁H₁₀CrO₃	Molecular Weight:	242.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZFONDSPNNKEQT-UHFFFAOYSA-N

12129-27-0

p-Xylene Dichloride (23 suppliers)

IUPAC Name: 1,4-bis(chloromethyl)benzene | CAS Registry Number: 623-25-6
Synonyms: p-Xylylene dichloride, p-Xylylene chloride, p-Dichloroxylene, Dichlorodi-p-xylylene, 1,4-Bis(chloromethyl)benzene, p-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-p-xylene, a,a'-dichloro-p-xylene, Benzene, 1,4-bis(chloromethyl)-, Benzene, p-bis(chloromethyl)-, CCRIS 1772, WLN: G1R D1G, p-Xylene-alpha,alpha'-dichloride, 105740_ALDRICH, 36586_FLUKA, EINECS 210-782-7, p-Xylene, .alpha.,.alpha.'-dichloro-, NSC 36976, p-XYLENE, alpha,alpha'-DICHLORO-, .alpha.,.alpha.-Dichloro-p-xylene

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

InChIKey: ZZHIDJWUJRKHGX-UHFFFAOYSA-N

623-25-6

p-Xylene Dimethyl Ether (18 suppliers)

IUPAC Name: 1,4-bis(methoxymethyl)benzene | CAS Registry Number: 6770-38-3
Synonyms: 1,4-Bis(methoxymethyl)benzene, Benzene, 1,4-bis(methoxymethyl)-, EINECS 229-828-2, NSC137830, ZINC01723264, .alpha.,.alpha.'-Dimethoxy-p-xylene, 2H-903, 52007-29-1

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAJPMKAQEUGECW-UHFFFAOYSA-N

6770-38-3

p-Xylene Glycol (30 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 IN METHANOL (0 suppliers)

p-Xylene, 2,3,5,6-tetrachloro- (5 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- (1 supplier)

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 (2 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 (0 suppliers)

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-[2,3,5,6-D4] (0 suppliers)

P-XYLENE-[ALPHA,ALPHA'-13C2] (0 suppliers)

P-XYLENE-[DIMETHYL-D6] (0 suppliers)

p-Xylene-13C8 (0 suppliers)

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 (5 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 (5 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 (3 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 (6 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-XYLENE-D10 (D, 98%) (0 suppliers)

P-XYLENE-D4 (RING-D4) 98% (0 suppliers)

P-XYLENE-RING-UL-14C (0 suppliers)

P-XYLENEBIS(N-METHYL MORPHOLINIUM BROMIDE) (1 supplier)

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 (4 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 (6 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 (0 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) (6 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) (1 supplier)

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) (4 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) (4 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) (7 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) (8 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 (1 supplier)

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 (6 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-XYLYLENEBISPHOSPHONIC ACID,98% (0 suppliers)

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-Xylylenediammonium Disorbate (0 suppliers)

P-XYLYLENEDIPHOSPHONIC ACID TETRAETHYL ESTER (2 suppliers)

4546-4-7

P-XYLYLENEDIPHOSPHONIC ACID TETRAETHYL ESTER 95+% (0 suppliers)

P. FALCIPARUM CIRCUMSPOROZOITE PROTEIN (AA 107 - 129) (0 suppliers)

P. FALCIPARUM HRP II (FULL LENGTH) [HRP] (0 suppliers)

P. FALCIPARUM LIVER - STAGE ANTIGEN 3 - NRII (LSA3 (0 suppliers)

P. FALCIPARUM LIVER-STAGE ANTIGEN 3-NRI (LSA3-NRI) (0 suppliers)

P. FALCIPARUM LIVER-STAGE ANTIGEN 3-NRII (LSA3-NRII), (81-106) (0 suppliers)

P. FALCIPARUM LIVER-STAGE ANTIGEN 3-NRII, LSA3-NRII (81-106) (0 suppliers)

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P. FALCIPARUM UBIQUITIN (0 suppliers)

P.A.S. and Salts (2 suppliers)

P.B.15:3 (0 suppliers)

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