P-TRIFLUOROMETHYL-2-BROMOACETOPHENONE,p-Trifluoromethylbenzoyl Chloride Suppliers & Manufacturers

CHEMICAL products beginning with : P

2401 to 2450 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

P-TRIFLUOROMETHYL-2-BROMOACETOPHENONE (1 supplier)

p-Trifluoromethylbenzoyl Chloride (3 suppliers)

85210-98-3

p-Trifluoromethylhypnonebenzyl bromide (1 supplier)

p-trifluoromethylpyridine (0 suppliers)

P-TRIFLUOROMETHYLTETRAFLUOROPHENYLTRIETHOXYSILANE (6 suppliers)

IUPAC Name: triethoxy-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane | CAS Registry Number: 561069-04-3
Synonyms: AC1MD4BB, (4-perfluorotolyl)triethoxysilane, CTK8E8009, MolPort-001-772-697, Triethoxy-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane, PC10624, (4-Perfluoromethylbenzene)triethoxysilane, triethoxy[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane

Molecular Formula:	C₁₃H₁₅F₇O₃Si	Molecular Weight:	380.330722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FNHRVMWUGNXEKZ-UHFFFAOYSA-N

561069-04-3

P-TRIMETHYLSILYL-2,5-DIMETHYLPHOSPHOLANE (1 supplier)

P-TRIMETHYLSILYLOXYNITROBENZENE (1 supplier)

1041-66-0

P-TRIMETHYLSILYLSTYRENE (11 suppliers)

IUPAC Name: (4-ethenylphenyl)-trimethylsilane | CAS Registry Number: 1009-43-4
Synonyms: OXHSYXPNALRSME-UHFFFAOYSA-N, Trimethyl(4-vinylphenyl)silane, p-trimethylsilylstyrene, p-trimethylsilyl styrene, AC1LC6NF, 4-(Trimethylsilyl)styrene, (4-ethenylphenyl)-trimethylsilane, Trimethyl(4-vinylphenyl)silane #, Silane, (4-ethenylphenyl)trimethyl-, AKOS006293471, TRIMETHYL-(4-VINYLPHENYL) SILANE, BC677599, I14-32304

Molecular Formula:	C₁₁H₁₆Si	Molecular Weight:	176.330240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXHSYXPNALRSME-UHFFFAOYSA-N

1009-43-4

P-TYRAMINE-D4 HYDROCHLORIDE (6 suppliers)

IUPAC Name: 4-(2-aminoethyl)-2,3,5,6-tetradeuteriophenol;hydrochloride | CAS Registry Number: 1188266-06-9
Synonyms: RNISDHSYKZAWOK-FOMJDCLLSA-N, AKOS025310747

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	177.664 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RNISDHSYKZAWOK-FOMJDCLLSA-N

1188266-06-9

p-Undecylanisole (2 suppliers)

IUPAC Name: 1-methoxy-4-undecylbenzene | CAS Registry Number: 20056-64-8
Synonyms: Anisole, p-undecyl-, AC1LB9BJ, 1-Methoxy-4-undecylbenzene, Benzene, 1-methoxy-4-undecyl-, CTK6D9027, AG-J-98162

Molecular Formula:	C₁₈H₃₀O	Molecular Weight:	262.430200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBQNHOLVIKSXDR-UHFFFAOYSA-N

20056-64-8

P-UNDECYLOXYANILINE (6 suppliers)

IUPAC Name: 4-undecoxyaniline | CAS Registry Number: 141676-54-2
Synonyms: 4-n-Undecyloxyaniline, 57736-32-0, 4-undecoxyaniline, p-Undecyloxyaniline, 4-(undecyloxy)-benzenamine, SCHEMBL9503779, CTK1G8136, TL8000921, A831575

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNQYKCAKNCDJTI-UHFFFAOYSA-N

141676-54-2

p-Vinylbenzyl ethyl ether (1 supplier)

IUPAC Name: 1-ethenyl-4-(ethoxymethyl)benzene | CAS Registry Number: 13422-21-4
Synonyms: p-Vinylbenzyl-ethylether, SCHEMBL91630

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDBVDFRJFFAWBO-UHFFFAOYSA-N

13422-21-4

P-vinylbenzylamine (12 suppliers)

IUPAC Name: (4-ethenylphenyl)methanamine | CAS Registry Number: 50325-49-0
Synonyms: 4-Vinylbenzylamine, (4-VINYLBENZYL) AMINE, AG-F-69079, 4-(Aminomethyl)styrene, (4-Vinylphenyl)methanamine, SureCN248455, ACMC-1B14C, Benzenemethanamine,4-ethenyl-, KSC592I4L, CTK4J2445, AKOS006338110, (4-Vinylbenzyl)amine;p-Vinylbenzylamine, AK113929, KB-195449, X4444, I14-94195

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAVDSLLYAQBITE-UHFFFAOYSA-N

50325-49-0

P-VINYLCINNAMONITRILE (4 suppliers)

IUPAC Name: (E)-3-(4-ethenylphenyl)prop-2-enenitrile | CAS Registry Number: 81232-18-0
Synonyms: p-Vinylcinnamonitrile, EINECS 279-711-5, CID6365808

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNWLIFTZDCZCIR-ONEGZZNKSA-N

81232-18-0

p-Vinylguaiacol-d3 (5 suppliers)

1335436-42-4

P-VINYLPHENYL ISOTHIOCYANATE (7 suppliers)

IUPAC Name: 1-ethenyl-4-isothiocyanatobenzene | CAS Registry Number: 1520-20-3
Synonyms: p-Vinylphenyl isothiocyanate, 1-Isothiocyanato-4-vinylbenzene, MolPort-000-159-331, ZINC02564140, CID137053

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLYLPZIBVLBOLH-UHFFFAOYSA-N

1520-20-3

p-Vinylphenyl O-[beta-D-apiofuranosyl-(1-6)]-beta-D-glucopyranoside (10 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(4-ethenylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 112047-91-3
Synonyms: P-VINYLPHENYL O-[B-D-APIOFURANOSYL-(1-6)]-B-D-GLUCOPYRANOSIDE, MolPort-035-706-131, C19H26O10, ZINC96023826, CA000448, CA002494, W2003, p-Vinylphenyl O-beta-D-apiofuranosyl-(1?)-beta-D-glucopyranoside

Molecular Formula:	C₁₉H₂₆O₁₀	Molecular Weight:	414.407 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MZXQTTKWTOGVGF-OTCFHACESA-N

112047-91-3

p-Vinylphenyl O-beta-D-glucopyranoside (8 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-ethenylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 62470-46-6
Synonyms: CTK2F6087, (2S,3R,4S,5R,6R)-2-(4-ethenylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UBOROQNWLSDLJF-MBJXGIAVSA-N

62470-46-6

P-VInylsulfonamido-(s)-phenylalanine (3 suppliers)

IUPAC Name: (2~{S})-2-amino-3-[4-(ethenylsulfonylamino)phenyl]propanoic acid | CAS Registry Number: 1213253-85-0
Synonyms: p-vinylsulfonamido-(s)-phenylalanine, (2S)-2-Amino-3-[4-[(vinylsulfonyl)amino]phenyl]propanoic acid

Molecular Formula:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZFASEKFUMFQQSX-JTQLQIEISA-N

1213253-85-0

P-XSC (8 suppliers)

IUPAC Name: [4-(selenocyanatomethyl)phenyl]methyl selenocyanate | CAS Registry Number: 85539-83-9
Synonyms: p-XSC, CCRIS 6548, C10H8N2Se2, 1,4-XSC, Phenylenebis(methylene)selenocyanate, CID5708, 1,4-Phenylenebis(methylene)selenocyanate, CHEBI:284738, MolPort-006-822-662, 1,4-Bis-selenocyanatomethyl-benzene, BRN 3283843, 1,4-phenylene bis(methylene)selenocyanate, LS-144823, Selenocyanic acid, 1,4-phenylenebis(methylene) ester, 3-06-00-04610 (Beilstein Handbook Reference), C074153

Molecular Formula:	C₁₀H₈N₂Se₂	Molecular Weight:	314.103920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFTBWTJGZHUOAW-UHFFFAOYSA-N

85539-83-9

P-XYLENE (3 suppliers)

P-XYLENE (DIMETHYL-D6, 98%) (1 supplier)

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 (28 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 (24 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 (34 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 (1 supplier)

p-Xylene, 2,3,5,6-tetrachloro- (8 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- (3 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 (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 (2 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] (1 supplier)

P-XYLENE-[ALPHA,ALPHA'-13C2] (1 supplier)

P-XYLENE-[DIMETHYL-D6] (1 supplier)

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 (7 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 (3 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 (7 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 (6 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 (9 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%) (1 supplier)

P-XYLENE-D4 (RING-D4) 98% (1 supplier)

P-XYLENE-RING-UL-14C (1 supplier)

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 (14 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 (11 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) (8 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

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