Xenonate(1-), fluoro-,Xenonate(1-), pentafluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : X

501 to 550 of 1055 results Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Xenonate(1-), fluoro- (0 suppliers)

71148-19-1

Xenonate(1-), pentafluoro- (0 suppliers)

133042-38-3

Xenonate(1-), trifluoro- (0 suppliers)

59901-64-3

Xenonate(1-),chlorotrioxo-, cesium, (T-4)- (9CI) (0 suppliers)

26283-13-6

Xenopsin (7 suppliers)

IUPAC Name: (2S)-2-[[(3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetyl]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: 51827-01-1
Synonyms: xenopsin, Glu-gly-lys-arg-pro-trp-ile-leu, CID123946, Glutamyl-glycyl-lysyl-arginyl-prolyl-tryptophyl-isoleucyl-leucyl

Molecular Formula:	C₄₇H₇₃N₁₃O₁₀	Molecular Weight:	980.163620 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: VVZLRNZUCNGJQY-UZMZHEFNSA-N

51827-01-1

Xenopsin (XP) (1 supplier)

XENOPSIN 2TFA(51827-01-1(FREE BASE) (1 supplier)

XENOPSIN AND XENOPSIN-RELATED PEPTIDES (0 suppliers)

XENOPSIN PEPTIDE (0 suppliers)

XENOPSIN PRECURSOR FRAGMENT (XPF) (2 suppliers)

108460-66-8

XENOPSIN TFA (51827-01-1 FREE BASE) (0 suppliers)

Xenopsin-Related Peptide 1 (XP-1) (0 suppliers)

XENOPSIN-RELATED PEPTIDE I (0 suppliers)

XENOPSIN-RELATED PEPTIDE II (0 suppliers)

XENOPUS Î“-DAY QUALITY OF DRUG DISTRIBUTION (0 suppliers)

XENOPUS LAEVI (0 suppliers)

Xenopus orexin A (1 supplier)

254757-77-2

Xenopus orexin B (1 supplier)

254757-78-3

Xenotime (Y(PO4)) (9CI) (1 supplier)

IUPAC Name: phosphoric acid;yttrium(3+) | CAS Registry Number: 13817-22-6
Synonyms: Casteilnaudite, Xenotime

Molecular Formula:	H₃O₄PY+₃	Molecular Weight:	186.901032 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UXBZSSBXGPYSIL-UHFFFAOYSA-N

13817-22-6

Xenthiorate (4 suppliers)

IUPAC Name: S-(2-diethylaminoethyl) 2-(4-phenylphenyl)butanethioate | CAS Registry Number: 7009-79-2
Synonyms: Xenthiorato, Xenthioratum, Xenthiorate [INN], UNII-0PM0Q96HVS, CID6445348, S-2-Diethylaminoethyl 2-(4-biphenylyl)thiobutyrate, 4-Biphenylacetic acid, alpha-ethylthio-, S-(2-(diethylamino)ethyl) ester, (1,1'-Biphenyl)-4-ethanethioic acid, alpha-ethyl-, S-(2-(diethylamino)ethyl) ester

Molecular Formula:	C₂₂H₂₉NOS	Molecular Weight:	355.536760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFNLUFYAGHJNKJ-UHFFFAOYSA-N

7009-79-2

Xenthiorate hydrochloride (1 supplier)

IUPAC Name: S-[2-(diethylamino)ethyl] 2-(4-phenylphenyl)butanethioate;hydrochloride | CAS Registry Number: 7320-74-3
Synonyms: W 1816, W-1816, Q27272339, Butyric acid, 2-(4-biphenylyl)thio-, S-(2-(diethylamino)ethyl) ester, hydrochloride, S-[2-(diethylamino)ethyl] 2-[1,1'-biphenyl]-4-ylbutanethioate hydrochloride, (1,1'-Biphenyl)-4-ethanethioic acid, alpha-ethyl-, S-(2-(diethylamino)ethyl) ester, hydrochloride (1:1)

Molecular Formula:	C₂₂H₃₀ClNOS	Molecular Weight:	392.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMDLAKHJLZVWFB-UHFFFAOYSA-N

7320-74-3

Xentuzumab (2 suppliers)

1417158-65-6

Xenygloxal (6 suppliers)

IUPAC Name: 2-[4-(4-oxaldehydoylphenyl)phenyl]-2-oxoacetaldehyde | CAS Registry Number: 2673-23-6
Synonyms: Xenygloxalum, Xenylgloxal, Xenadial, Xenygloxal [INN], 4,4'-Biphenyldiglyoxylaldehyde, UNII-3C2T3HG40E, 4,4'-Biphenyldiglyoxaldehyde, 4,4'-Diphenyldicarboxaldehyde, 4,4'-Biphenyldiglyoxyladlehyde, AIDS225885, AIDS-225885, NSC43841, CID239061, CV 58917, 2,2'-Dioxo-2,2'-(4,4'-bophenylylen)diacetaldehyde, Oxo-[4'-(2-oxo-acetyl)-biphenyl-4-yl]-acetaldehyde, Oxo-[4-(2-oxo-2-phenyl-acetyl)-phenyl]-acetaldehyde, [1,1'-Biphenyl]-4,4'-diacetaldehyde, .alpha.,.alpha.'-dioxo-

Molecular Formula:	C₁₆H₁₀O₄	Molecular Weight:	266.248200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODRKIKHWTZCVCM-UHFFFAOYSA-N

2673-23-6

Xenyhexenic acid (4 suppliers)

IUPAC Name: (E)-2-(4-phenylphenyl)hex-4-enoic acid | CAS Registry Number: 964-82-9
Synonyms: Desenovister, Xenyhexenic Acid, Desenovis, Darilin, Diphenesinsaeure, Diphenesenic acid, Acido seniesenico, Acido xenihexenico, Acide xenyhexenique, Acidum xenyhexenicum, Acido seniesenico [DCIT], Xenyhexenic acid [INN], SCR157, UNII-4293LHY68W, 2-(4-Biphenylyl)-4-hexensaeure, Acide xenyhexenique [INN-French], Acido xenihexenico [INN-Spanish], Acidum xenyhexenicum [INN-Latin], 4-Hexenoic acid, 2-(4-biphenylyl)-, 2-(4-Biphenylyl)-4-hexenoic acid

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVRCODPBROUJIT-NSCUHMNNSA-N

964-82-9

XENYL THIOUREA (4 suppliers)

IUPAC Name: (4-phenylphenyl)thiourea | CAS Registry Number: 19250-03-4
Synonyms: Xenyl thiourea, Urea, 1-(4-biphenylyl)-2-thio-, NSC74764, MolPort-005-313-053, NSC 74764, Thiourea, (1,1'-biphenyl)-4-yl-, AIDS247056, AIDS-247056, BRN 2723584, ZINC05934560, Thiourea, [1,1'-biphenyl]-4-yl-, AI3-24026, CID3034308, Thiourea, N-[1,1'-biphenyl]-4-yl-, LS-158952, EN400-13707, 3-12-00-03179 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₂N₂S	Molecular Weight:	228.312780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: ZBLBLYUALCIFDA-UHFFFAOYSA-N

19250-03-4

Xenysalate (5 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-3-phenylbenzoate | CAS Registry Number: 3572-52-9
Synonyms: Xenisalato, Biphenamine, Xenysalatum, Alvinine, Xenysalate [INN:BAN], AC1L2IXS, SureCN25980, Xenysalatum [INN-Latin], Xenisalato [INN-Spanish], UNII-65X88IL51X, EINECS 222-686-2, 2-Diethylaminoethyl 3-phenylsalicylat, 2-(Diethylamino)ethyl 3-phenylsalicylate, 2-diethylaminoethyl 2-hydroxy-3-phenylbenzoate, 3-Phenylsalicylsaeure-beta-diethylaminoethylester, 2-Hydroxybiphenyl-3-carbonsaeure-beta-diethylaminoethylester, (1,1'-Biphenyl)-3-carboxylic acid, 2-hydroxy-, 2-(diethylamino)ethyl ester

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLDCSYXMVXILQC-UHFFFAOYSA-N

3572-52-9

Xenytropium (3 suppliers)

IUPAC Name: [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 38971-12-9
Synonyms: Xenytroponum, BTTB, CID10533, 4-Biphenylmethyl-(tropyl-alpha-tropinium), 4-Biphenylmethyl-(dl-tropyl-alpha-tropinium)bromide, p-Biphenylmethyl-(dl-tropyl-alpha-tropinium)bromide, 8-Azoniabicyclo(3.2.1)octane, 8-((1,1'-biphenyl)-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-, endo-(+-)-

Molecular Formula:	C₃₀H₃₄NO₃+	Molecular Weight:	456.595860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDCILXFPWMMNQY-UHFFFAOYSA-N

38971-12-9

Xenytropium bromide (2 suppliers)

IUPAC Name: [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide | CAS Registry Number: 511-55-7
Synonyms: Dendrepar, Gastripon, Gastropin, Xenytropii bromidum, Bromuro de xenitropio, Bromure de xenytropium, Xenytropium bromide [INN], Xenytropii bromidum [INN-Latin], C30H34NO3, EINECS 208-129-6, 8-(p-Phenylbenzyl)atropinium bromide, Bromure de xenytropium [INN-French], Bromuro de xenitropio [INN-Spanish], CID10532, N-(p-Biphenylmethyl)-atropinium bromide, 4-Diphenylmethyl-dl-tropyltropinium bromide, N-399, LS-22228, ATROPINIUM, 8-(p-PHENYLBENZYL)-, BROMIDE, p-Biphenylmethyl-(dl-tropyl-alpha-tropinium)bromide

Molecular Formula:	C₃₀H₃₄BrNO₃	Molecular Weight:	536.499860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDXSSNBFSJKQMR-UHFFFAOYSA-M

511-55-7

xeof4+ (2 suppliers)

55297-97-7

XEPIN-(5E)-YLIDENEAMINOOXY]-HEXANOI (0 suppliers)

XEPIN-(5E)-YLIDENEAMINOOXY]-PENTANO (0 suppliers)

XEPIN-(5Z)-YLIDENEAMINOOXY]-BUTYRIC (0 suppliers)

Xeranthin (1 supplier)

IUPAC Name: [5-[6-[[6-[cyano-(3-hydroxyphenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate | CAS Registry Number: 129761-12-2
Synonyms: AC1O5XSY, [5-[6-[[6-[cyano-(3-hydroxyphenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate, Benzeneacetonitrile, alpha-((O-5-O-(3-(4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl)-1-oxo-2-propenyl)-D-apio-beta-D-furanosyl-(1-4)-O-beta-D-xylopyranosyl-(1-6)-beta-D-glucopyranosyl)oxy)-3-hydroxy-, (S-(E))-

Molecular Formula:	C₃₉H₄₉NO₂₃	Molecular Weight:	899.799260 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	24

InChIKey: TZFKCHSUEPOYIV-FNORWQNLSA-N

129761-12-2

Xerantholide (4 suppliers)

IUPAC Name: (3aS,5S,5aS,9aR)-5,8-dimethyl-1-methylidene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione | CAS Registry Number: 65017-97-2
Synonyms: XERANTOLIDE, AC1L9CMK, CHEMBL407710, MEGxp0_000496, ACon0_000308, ACon1_000203, ZINC04098229, NCGC00180785-01, NP-001328, C09605, BRD-K36679592-001-01-6, (3aS,5S,5aS,9aR)-5,8-dimethyl-1-methylidene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione, Azuleno(6,5-b)furan-2,6(3H,4H)-dione, 3a,7,7a,8,9,9a-hexahydro-5,8-dimethyl-3-methylene-, (3aR-(3aalpha,7aalpha,8beta,9abeta))-

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQNONRHPSCIIJO-BNYHBGRESA-N

65017-97-2

Xeroferin (0 suppliers)

69184-32-3

Xerophilusin A (1 supplier)

272459-37-7

Xerophilusin B (1 supplier)

167894-15-7

Xerophilusin G (5 suppliers)

Molecular Formula:	C₂₂H₃₀O₈	Molecular Weight:	422.474 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WXIZMFKMNALSKU-TVLXQTDWSA-N

304642-94-2

xerosin (3 suppliers)

IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 1394-04-3
Synonyms: bithionol, 97-18-7, Actamer, Bithin, 2,2'-Thiobis(4,6-dichlorophenol), Lorothidol, Bitionol, Bithionol sulfide, Bidiphen, Bisoxyphen, Lorothiodol, Bitin, Bithionolate, Neopellis, Nobacter, Vancide BL, Usaf B-22, Bithional, Bithionolum, 2-Hydroxy-3,5-dichlorophenyl sulfide

Molecular Formula:	C₁₂H₆Cl₄O₂S	Molecular Weight:	356.038 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N

1394-04-3

Xeruborbactam (2 suppliers)

IUPAC Name: (1aR,7bS)-5-fluoro-2-hydroxy-1a,7b-dihydro-1H-cyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid | CAS Registry Number: 2170834-63-4
Synonyms: UNII-DE79L822UY, DE79L822UY, CHEMBL4633785, QPX7728, Xeruborbactam [INN], BDBM50541448, HY-136069, CS-0119486, Benzo(E)cycloprop(C)(1,2)oxaborin-4-carboxylic acid, 5-fluoro-1,1a,2,7B-tetrahydro-2-hydroxy-, (1aR,7bS)-

Molecular Formula:	C₁₀H₈BFO₄	Molecular Weight:	221.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KOHUFVUIYUCFNG-PHDIDXHHSA-N

2170834-63-4

Xeruborbactam isoboxil (1 supplier)

2708983-65-5

XERULIN (1 supplier)

IUPAC Name: (5Z)-5-[(2E,4E,6E,12E)-tetradeca-2,4,6,12-tetraen-8,10-diynylidene]furan-2-one | CAS Registry Number: 132971-61-0
Synonyms: Xerulin, AC1O5RHB, (5Z)-5-[(2E,4E,6E,12E)-tetradeca-2,4,6,12-tetraen-8,10-diynylidene]furan-2-one, 2(5H)-Furanone, 5-(2,4,6,12-tetradecatetraene-8,10-diynylidene)-, (Z,E,E,E,E)-

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVTZKVXKAGVWNW-KKNDAJMBSA-N

132971-61-0

XERULINIC ACID (1 supplier)

IUPAC Name: 14-(5-oxofuran-2-ylidene)tetradeca-2,8,10,12-tetraen-4,6-diynoic acid | CAS Registry Number: 132971-62-1
Synonyms: 2,8,10,12-Tetradecatetraene-4,6-diynoicacid, 14-(5-oxo-2(5H)-furanylidene)-, (2E,8E,10E,12E,14Z)-, ACMC-20muqn, CTK0H5305, AG-D-67141, 2,8,10,12-Tetradecatetraene-4,6-diynoicacid, 14-(5-oxo-2(5H)-furanylidene)-, (Z,E,E,E,E)-; Xerulinic acid

Molecular Formula:	C₁₈H₁₂O₄	Molecular Weight:	292.285480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PINXAKGQRZGYOZ-UHFFFAOYSA-N

132971-62-1

XESTOBERGSTEROL A (1 supplier)

Synonyms: Xestobergsterol A, (5R,7R,9R,13R,16R,19R,20R)-5,16,19,20-Tetrahydroxy-7,9,13-trimethyl-5-(2-methylpropyl)pentacyclo[10.8.0.0<2,9>.0<4,8>.0<13,18>]icosan-3-one, 16,23-Cyclocholestan-15-one, 3,6,7,23-tetrahydroxy-, (3alha,5alha,6alpha,7beta,16alpha,23alpha)-

Molecular Formula:	C₂₇H₄₄O₅	Molecular Weight:	448.635260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NXIUUQKBFNWMSY-GUYYLKMKSA-N

141272-45-9

XESTOBERGSTEROL B (1 supplier)

Synonyms: Xestobergsterol B, Xeatobergsterol B, AC1L2JBK, hexahydroxy-isobutyl-trimethyl-[?]one, PL045723, (2R,4S,5R,7R,8S,9R,13R,14S,15R,16S,18S,19R,20R)-5,14,15,16,19,20-HEXAHYDROXY-7,9,13-TRIMETHYL-5-(2-METHYLPROPYL)PENTACYCLO[10.8.0.0(2),?.0?,?.0(1)(3),(1)?]ICOSAN-3-ONE, 16,23-Cyclocholestan-15-one, 1,2,3,6,7,23-hexahydroxy-,(1.beta.,2.beta.,3.alpha.,5.alpha.,6.alpha.,7.beta.,14.beta.,16.alpha.,23.beta.)-

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.642 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: DGXRPSIAVFYMOL-NFUSMCCKSA-N

141272-44-8

Xestoquinone (3 suppliers)

Synonyms: (+)-Xestoquinone, 1-XQN, AC1L3VCX, AC1Q6BZE, CHEMBL510492, SCHEMBL12104111, BDBM50398330, NSC643406, NSC-643406, 1h-benzo(6,7)phenanthro(10,1-bc)furan-6,8,11(12bh)-trione, 2,3-dihydro-12b-methyl-,(s)-, NCI60_014669, C20073, 1H-Benzo(6,7)phenanthro(10,1-bc)furan-6,8,11(12bH)-trione, 2,3-dihydro-12b-methyl-, (S)-, XQN

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDONDRKCXFRHQQ-FQEVSTJZSA-N

97743-96-9

Xestospongin C (9 suppliers)

Synonyms: xestospongin c, Xestospongin-?C, XeC, (-)-xestospongin C, SureCN13820264, X2628_SIGMA, CHEMBL515501

Molecular Formula:	C₂₈H₅₀N₂O₂	Molecular Weight:	446.708800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQYOPBRFUUEHRC-HCKQMYSWSA-N

88903-69-9

Xestospongin D, Xestospongia sp. (0 suppliers)

XESTOSPONGINE B (1 supplier)

Synonyms: Xestospongin B, Xestospongine B, AC1L5BIO, 5H,17H,1,23:11,13-Diethano-2H,14H-(1,11)dioxacycloeicosino(2,3-b:12,13-b')dipyridin-4a(24aH)-ol, octadecahydro-28-methyl-, (4aR*,11R*,12aS*,16aS*,23R*,24aS*,28S*)-(+)-

Molecular Formula:	C₂₉H₅₂N₂O₃	Molecular Weight:	476.734780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJEURJNEIZLTJG-UHFFFAOYSA-N

88840-01-1

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