XE 991 DIHYDROCHLORIDE,XE169 PROTEIN Suppliers & Manufacturers

CHEMICAL products beginning with : X

301 to 350 of 848 results Page:

1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17

PRODUCT NAME

CAS Registry Number

XE 991 DIHYDROCHLORIDE (9 suppliers)

IUPAC Name: 10,10-bis(pyridin-4-ylmethyl)anthracen-9-one;dihydrochloride | CAS Registry Number: 122955-42-4
Synonyms: 9(10H)-Anthracenone,10,10-bis(4-pyridinylmethyl)-, 10,10-BIS(4-PYRIDINYLMETHYL)-9(10H)-ANTHRACENONE DIHYDROCHLORIDE, ACMC-20emsx, CTK4B3355, MolPort-003-983-711, AG-D-49639, DR 960418;XE 991

Molecular Formula:	C₂₆H₂₂Cl₂N₂O	Molecular Weight:	449.371680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOGWMARIFDNZON-UHFFFAOYSA-N

122955-42-4

XE169 PROTEIN (2 suppliers)

154609-99-1

Xelafaslatide (2 suppliers)

2040964-58-5

Xelaglifam (2 suppliers)

IUPAC Name: (3S)-3-[4-[[(1R)-7-fluoro-4-[6-[(3R)-oxolan-3-yl]oxypyridin-3-yl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]hex-4-ynoic acid | CAS Registry Number: 2230597-99-4
Synonyms: Xelaglifam [INN], UNII-Z45YM6Z5DF, Z45YM6Z5DF, SCHEMBL20270318, IDG16177, IDG-16177, HY-147420, CS-0564165, (3S)-3-(4-(((1R)-7-Fluoro-4-(6-(((3R)-oxolan-3-yl)oxy)pyridin-3-yl)-2,3-dihydro- 1H-inden-1-yl)oxy)phenyl)hex-4-ynoic acid, (betaS)-4-(((1R)-7-Fluoro-2,3-dihydro-4-(6-(((3R)-tetrahydro-3-furanyl)oxy)-3-pyridinyl)-1H-inden-1-yl)oxy)-beta-1-propyn-1-ylbenzenepropanoic acid, Benzenepropanoic acid, 4-(((1R)-7-fluoro-2,3-dihydro-4-(6-(((3R)-tetrahydro-3-furanyl)oxy)-3-pyridinyl)-1H-inden-1-yl)oxy)-beta-1-propyn-1-yl-, (betaS)-

Molecular Formula:	C₃₀H₂₈FNO₅	Molecular Weight:	501.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IJUWQJZOUDTENA-HRRBBWQUSA-N

2230597-99-4

Xeligekimab (3 suppliers)

2382921-73-3

Xemilofiban (9 suppliers)

IUPAC Name: ethyl (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]pent-4-ynoate | CAS Registry Number: 149820-74-6
Synonyms: Xemilofiban [INN], SC 54684A, SC-54684, SC-54684A, Ethyl-3S-((4-((4-(aminoiminomethyl)phenyl)amino)-1,4-dioxobutyl)amino)-4-pentynoate, 4-Pentynoic acid, 3-((4-((4-(aminoiminomethyl)phenyl)amino)-1,4-dioxobutyl)amino)-, ethyl ester, (S)-, AC1Q5MFX, UNII-P614JI3IYK, AC1L1U8F, CHEMBL76098, CHEBI:224365, C18H22N4O4, CS-551, DNC003905, KB-81502, LS-102305, ethyl(3s)-3-[3-[(p-amidinophenyl)carbamoyl]propionamido]-4-pentynoate, ethyl (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]pent-4-ynoate, 4-Pentynoic acid, 3-004-004-(((aminoiminomethyl)phenyl)amino)-((1,4-dioxobutyl)amino)-, ethyl ester, (S)-

Molecular Formula:	C₁₈H₂₂N₄O₄	Molecular Weight:	358.391680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZHCINJQZDFCSEL-CYBMUJFWSA-N

149820-74-6

Xemilofiban hydrochloride (2 suppliers)

IUPAC Name: ethyl (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]pent-4-ynoate;hydrochloride | CAS Registry Number: 156586-91-3
Synonyms: Xemilofiban HCl, SC-54684A, AC1MHWE4, UNII-HIU55WBI80, CHEMBL2448116, Xemilofiban hydrochloride (USAN), D06335, ethyl (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]pent-4-ynoate hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₄O₄	Molecular Weight:	394.852620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JTZJXWLQRZUDFJ-BTQNPOSSSA-N

156586-91-3

XEN 103 (3 suppliers)

IUPAC Name: N-(2-cyclopropylethyl)-6-[4-[5-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide | CAS Registry Number: 840489-44-3
Synonyms: XEN103, CHEMBL2315130, N-(2-cyclopropylethyl)-6-[4-[5-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide, N-(2-cyclopropylethyl)-6-(4-(5-fluoro-2-(trifluoromethyl)benzoyl)piperazin-1-yl)pyridazine-3-carboxamide, SCHEMBL936814, XEN-103, HMS3741K09, BDBM50424802, ZINC34873914, AKOS016340519, DH-0070, 6-[4-(5-FLUORO-2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (2-CYCLOPROPYLETHYL)AMIDE

Molecular Formula:	C₂₂H₂₃F₄N₅O₂	Molecular Weight:	465.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QMZSSLLJQUFMHM-UHFFFAOYSA-N

840489-44-3

XEN-2174 (2 suppliers)

701909-57-1

XEN445 (9 suppliers)

IUPAC Name: 2-[(3S)-3-(pyridin-2-ylmethoxy)pyrrolidin-1-yl]-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1515856-92-4
Synonyms: XEN-445, CHEMBL3093392, XEN 445, CS-3144, HY-12246

Molecular Formula:	C₁₈H₁₇F₃N₂O₃	Molecular Weight:	366.334390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NBGRERFNOKZQLO-AWEZNQCLSA-N

1515856-92-4

XEN723 (5 suppliers)

IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 1072803-08-7
Synonyms: CHEMBL3104818, SCHEMBL243386, OVFKEMNMAWPWAV-UHFFFAOYSA-N, BDBM50445795, HY-100249, CS-0018400, 2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-4-methyl-N-(pyridin-3-ylmethyl)thiazole-5-carboxamide

Molecular Formula:	C₂₁H₂₀FN₅O₂S	Molecular Weight:	425.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVFKEMNMAWPWAV-UHFFFAOYSA-N

1072803-08-7

XEN907 (3 suppliers)

IUPAC Name: 1'-pentylspiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one | CAS Registry Number: 912656-34-9
Synonyms: CHEMBL1780061, SCHEMBL280675, GTPL5732, XEN 907, XEN-907, MolPort-042-665-804, PHMRUZIIERITEP-UHFFFAOYSA-N, BDBM50344869, AKOS027461128, CS-5482, BC600843, HY-19958, 1'-pentylspiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one, 1'-pentylspiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-2'(1'H)-one, 1''-pentyl-6H-spiro[benzofuro[6,5-d][1,3]dioxole-7,3''-indolin]-2''-one

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHMRUZIIERITEP-UHFFFAOYSA-N

912656-34-9

Xenalamine (6 suppliers)

IUPAC Name: 4-[[1-ethoxy-2-oxo-2-(4-phenylphenyl)ethyl]amino]benzoic acid | CAS Registry Number: 1174-11-4
Synonyms: Xenazoic acid, Xenovis, SKF-8318, CV 58903, p-(a-ethoxy-p-phenylphenacylamido)benzoic acid, p-[(.alpha.-Ethoxy-p-phenylphenacyl)amino]benzoic acid, Benzoic acid, p-[(.alpha.-ethoxy-p-phenylphenacyl)amino]-, Benzoic acid,1'-biphenyl]-4-yl-1-ethoxy-2-oxoethyl)amino]-, Acido xenazoico, Acide xenazoique, Acidum xenazoicum, Xenazoic acid [INN], AC1Q5GHU, SureCN467455, UNII-KDU8VH09O8, AC1L62CO, NCIOpen2_007697, CHEMBL1909289, NIOSH/DG4375200, NSC43842

Molecular Formula:	C₂₃H₂₁NO₄	Molecular Weight:	375.417140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BPOMPTVRBWXZBY-UHFFFAOYSA-N

1174-11-4

Xenalipin (19 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 84392-17-6
Synonyms: XENALIPIN, Xenalipin (USAN), Xenalipine [French], Xenalipinum [Latin], Xenalipina [Spanish], Enamine_004143, Xenalipin [USAN:INN], 346357_ALDRICH, BW 207U, CID55251, 4'-(Trifluoromethyl)-2-biphenylcarboxylic acid, NCGC00166227-01, TL8005516, D06336, T0510-6708, (1,1'-Biphenyl)-2-carboxylic acid, 4'-(trifluoromethyl)-

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQOMYCGTGFGDFN-UHFFFAOYSA-N

84392-17-6

Xenbucin (6 suppliers)

IUPAC Name: 2-(4-phenylphenyl)butanoic acid | CAS Registry Number: 959-10-4
Synonyms: Liosol, Liposana, Xenbucinum, Xenbucina, Xenbucine, Xenbucino, Xenbufin, Lisol, Maggioni 1559, Xenbucina [DCIT], Ethyl-p-xenylacetic acid, Xenbucin (USAN), Lisol (TN), Xenbucine [INN-French], Xenbucinum [INN-Latin], 4-Biphenylylethylacetic acid, 4-Diphenylylethylacetic acid, Xenbucino [INN-Spanish], 2-(p-Biphenylyl)butyric acid, Xenbucin [USAN:INN]

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYEPZNKOJZOGJG-UHFFFAOYSA-N

959-10-4

Xenbucin sodium (1 supplier)

IUPAC Name: sodium;2-(4-phenylphenyl)butanoate | CAS Registry Number: 10265-80-2
Synonyms: Lyosol, Xenbucin sodium salt, Butyric acid, 2-(4-biphenylyl)-, sodium salt, Q27276625, (1,1'-Biphenyl)-4-acetic acid, alpha-ethyl-, sodium salt, (1,1'-Biphenyl)-4-acetic acid, alpha-ethyl-, sodium salt (1:1)

Molecular Formula:	C₁₆H₁₅NaO₂	Molecular Weight:	262.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLGONLPBKFPQNS-UHFFFAOYSA-M

10265-80-2

Xenicin (3 suppliers)

IUPAC Name: [(1R,4aS,7Z,9R,11aR)-1-acetyloxy-4-[(2R)-1,2-diacetyloxy-4-methylpent-3-enyl]-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-9-yl] acetate | CAS Registry Number: 64504-52-5
Synonyms: AC1O5ZAF, [(1R,4aS,7Z,9R,11aR)-1-acetyloxy-4-[(2R)-1,2-diacetyloxy-4-methylpent-3-enyl]-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-9-yl] acetate, Cyclonona(c)pyran-1,9-diol, 4-(1,2-bis(acetyloxy)-4-methyl-3-pentenyl)-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-, diacetate, (1R-(1R*,4(1R*,2R*),4aS*,7E,9R*,11aR*))-

Molecular Formula:	C₂₈H₃₈O₉	Molecular Weight:	518.595920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JTACQGNVQPQYQN-KBPXYVMXSA-N

64504-52-5

Xenin (8 suppliers)

Synonyms: xenin, Xenin 25, Xenin-25, L-Leucine, L-methionyl-L-leucyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alpha-glutamyl-L-threonyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-valyl-L-lysylglycyl-L-leucyl-L-seryl-L-phenylalanyl-L-histidyl-L-prolyl-L-lysyl-L-arginyl-L-prolyl-L-tryptophyl-L-isoleucyl-, L-Methionyl-L-leucyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alpha-glutamyl-L-threonyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-valyl-L-lysylglycyl-L-leucyl-L-seryl-L-phenylalanyl-L-histidyl-L-prolyl-L-lysyl-L-arginyl-L-prolyl-L-tryptophyl-L-isoleucyl-L-leucine

Molecular Formula:	C₁₃₉H₂₂₄N₃₈O₃₂S	Molecular Weight:	2971.566260 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	44

InChIKey: IDHVLSACPFUBDY-QCDLPZBNSA-N

144092-28-4

Xenin-8 (7 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 117442-28-1
Synonyms: Xenin 8, Xenopsin-related peptide 1, XP-1, MolPort-023-276-330, AKOS024456949

Molecular Formula:	C₅₁H₇₉N₁₅O₉	Molecular Weight:	1046.268060 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: QNDRYLNMRDPBTI-OBOKMFOZSA-N

117442-28-1

Xenipentone (5 suppliers)

IUPAC Name: (E)-4-(4-phenylphenyl)pent-3-en-2-one | CAS Registry Number: 55845-78-8
Synonyms: Xenipentonum, Xenipentone [INN], Ambku16672, UNII-GP581VM303, MolPort-003-662-408, ZINC13407665, CID5705661, (E)-4-(4-Biphenylyl)-3-penten-2-on, RP 48-482

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAOLGDRTKZMLIG-OUKQBFOZSA-N

55845-78-8

Xenoclauxin (4 suppliers)

Synonyms: AC1MIWVF, AC1Q1LB5, 7H-8,15b-Methano-1H,3H,12H-benzo(de)cyclohepta(1,2-g:3,4,5-d'e')bis(2)benzopyran-3,7,12,14(8H)-tetrone, 16-(acetyloxy)-4,11,15-trihydroxy-6,9-dimethyl-, (8R-(8alpha,15balpha,16S*))-

Molecular Formula:	C₂₈H₁₈O₁₁	Molecular Weight:	530.435920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XBBLHCHPQPAEOO-UHFFFAOYSA-N

7599-61-3

XENOCOUMACIN 1 (2 suppliers)

IUPAC Name: 4-amino-7-(diaminomethylideneamino)-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]heptanamide | CAS Registry Number: 105688-01-5
Synonyms: Xenocoumacin 1, AC1Q6HFK, AC1L4TJ4, CHEMBL492201, 4-Amino-7-((aminoiminomethyl)amino)-4,5,6,7-tetradeoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)heptonamide, 4-amino-7-[(diaminomethylidene)amino]-2,3-dihydroxy-n-[1-(8-hydroxy-1-oxo-3,4-dihydro-1h-isochromen-3-yl)-3-methylbutyl]heptanamide(non-preferred name), HE292722, 4-amino-7-(diaminomethylideneamino)-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]heptanamide, Heptonamide, 4-amino-7-((aminoiminomethyl)amino)-4,5,6,7-tetradeoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)-

Molecular Formula:	C₂₂H₃₅N₅O₆	Molecular Weight:	465.551 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: KJPBPENONKNTAB-UHFFFAOYSA-N

105688-01-5

XENOCOUMACIN 2 (3 suppliers)

IUPAC Name: 2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]-3-pyrrolidin-2-ylpropanamide | CAS Registry Number: 105688-00-4
Synonyms: Xenocoumacin 2, AC1L2UZE, CHEMBL522314, 2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]-3-pyrrolidin-2-ylpropanamide, 2-Pyrrolidinepropanamide, N-(1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)-alpha,beta-dihydroxy-, N-(1-(3,4-Dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)-alpha,beta-dihydroxy-2-pyrrolidinepropanamide

Molecular Formula:	C₂₁H₃₀N₂O₆	Molecular Weight:	406.472700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GJFFPZMEAWWELD-UHFFFAOYSA-N

105688-00-4

XENOCYANINE (4 suppliers)

IUPAC Name: 1-ethyl-4-[7-(1-ethylquinolin-1-ium-4-yl)hepta-2,4,6-trienylidene]quinoline;iodide | CAS Registry Number: 19764-90-0
Synonyms: AGN-PC-00MFNO, (4E)-1-ethyl-4-[(2E,4E,6E)-7-(1-ethylquinolin-1-ium-4-yl)hepta-2,4,6-trienylidene]quinoline;iodide

Molecular Formula:	C₂₉H₂₉IN₂	Molecular Weight:	532.458430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUQKIGFQQBCZCS-UHFFFAOYSA-M

19764-90-0

Xenodine (9CI) (1 supplier)

113189-70-1

Xenognosin (2 suppliers)

IUPAC Name: 4-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-3-methoxyphenol | CAS Registry Number: 76907-79-4
Synonyms: xenognosin, Xenognosin A, AC1NQYBC, C08731, CHEMBL1087026, 4-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-3-methoxyphenol

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOHIEGDVOARVPJ-NSCUHMNNSA-N

76907-79-4

Xenon (8 suppliers)

IUPAC Name: xenon | CAS Registry Number: 7440-63-3
Synonyms: XENON, Xenopure, xenon atom, Xenopure (TN), xenon(0), Xenon (JAN), [Xe], 54Xe, 00472_FLUKA, CHEBI:49956, CHEBI:49957, EINECS 231-172-7, UN2036, UN2591, LS-162568, C13373, D01901, Xenon, compressed [UN2036] [Nonflammable gas], D014978, Xenon, compressed [UN2036] [Nonflammable gas]

Molecular Formula:	Xe	Molecular Weight:	131.293000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FHNFHKCVQCLJFQ-UHFFFAOYSA-N

7440-63-3

Xenon dichloride (0 suppliers)

13780-38-6

Xenon Difluoride (11 suppliers)

IUPAC Name: difluoroxenon | CAS Registry Number: 13709-36-9
Synonyms: Xenon difluoride, Xenon fluoride, Xenon fluoride (XeF2), PGF2b, 318272_ALDRICH, 394505_ALDRICH, EINECS 237-251-2, ZERO/005903, CID83674, LS-162569

Molecular Formula:	F₂Xe	Molecular Weight:	169.289806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGELFKKMDLGCJO-UHFFFAOYSA-N

13709-36-9

Xenon fluoride (XeF6),(OC-6-11)- (9CI) (2 suppliers)

IUPAC Name: hexafluoroxenon | CAS Registry Number: 13693-09-9
Synonyms: Xenon hexafluoride, XeF6, hexafluoroxenon, xenon(6+) hexafluoride, AC1L3F3M, CTK4C0555, AG-D-75227, Xenonfluoride (XeF6) (8CI); Xenon hexafluoride; Xenon hexafluoride (XeF6)

Molecular Formula:	F₆Xe	Molecular Weight:	245.283419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARUUTJKURHLAMI-UHFFFAOYSA-N

13693-09-9

Xenon monochloride (2 suppliers)

55130-03-5

XENON MONOFLUOROIDE (3 suppliers)

16757-14-5

Xenon Oxytetrafluoride (2 suppliers)

13774-85-1

Xenon perchlorate(Xe(ClO4)2) (8CI) (0 suppliers)

IUPAC Name: diperchloryloxyxenon | CAS Registry Number: 25523-79-9
Synonyms: Dihyperchloric acid xenon(II) salt

Molecular Formula:	Cl₂O₈Xe	Molecular Weight:	330.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LTQCRSCFYQXAAW-UHFFFAOYSA-N

25523-79-9

Xenon tetrafluoride (2 suppliers)

IUPAC Name: tetrafluoroxenon | CAS Registry Number: 13709-61-0
Synonyms: tetrafluoroxenon, XeF4, Xenon fluoride (XeF4), xenon(4+) tetrafluoride, AC1L3WC3, CTK3I9045, EINECS 237-260-1

Molecular Formula:	F₄Xe	Molecular Weight:	207.286613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPSSQXXJRBEGEE-UHFFFAOYSA-N

13709-61-0

Xenon trioxide (1 supplier)

13776-58-4

Xenon(1+), (trifluorosilyl)- (1 supplier)

164076-62-4

Xenon(1+), 1-butynyl-, tetrafluoroborate(1-) (1 supplier)

141624-76-2

XENON(1+), BROMO- (1 supplier)

208447-74-9

Xenon(1+), fluoro- (1 supplier)

47936-70-9

Xenon(1+), fluorodioxo- (1 supplier)

52078-90-7

Xenon(1+), heptafluoro- (1 supplier)

139584-97-7

Xenon(1+), hydro- (1 supplier)

37276-91-8

XENON(1+), METHYLIDYNE- (1 supplier)

823197-80-4

Xenon(1+), oxo- (1 supplier)

73342-98-0

Xenon(1+), trifluoro- (1 supplier)

42879-71-0

Xenon(2+), oxo- (1 supplier)

106676-72-6

Xenon(II) dibromide (1 supplier)

IUPAC Name: dibromoxenon | CAS Registry Number: 73378-57-1
Synonyms: dibromoxenon, Xenon bromide (XeBr2), Xenon bromide, AC1MJ5BM, AGN-PC-0KP15R

Molecular Formula:	Br₂Xe	Molecular Weight:	291.101000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILFGODHCYAHKOR-UHFFFAOYSA-N

73378-57-1

XENON(II) FLUORIDE TRIFLUOROMETHANESULFONATE (1 supplier)

IUPAC Name: difluoroxenon;trifluoromethanesulfonic acid | CAS Registry Number: 39274-39-0
Synonyms: CTK1C1882

Molecular Formula:	CHF₅O₃SXe	Molecular Weight:	319.366856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GTESYJNVXMGBRD-UHFFFAOYSA-N

39274-39-0

XENON, (TETRACARBONYLIRON)- (1 supplier)

878660-77-6

301 to 350 of 848 results Page:

1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17