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CHEMICAL products beginning with : X
251 to 300 of 561 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Xenon(2+), oxo- (0 suppliers)106676-72-6
Xenon(II) dibromide (0 suppliers)
Compound Structure IUPAC Name: dibromoxenon | CAS Registry Number: 73378-57-1
Synonyms: dibromoxenon, Xenon bromide (XeBr2), Xenon bromide, AC1MJ5BM, AGN-PC-0KP15R

Molecular Formula: Br2XeMolecular Weight: 291.101000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILFGODHCYAHKOR-UHFFFAOYSA-N

73378-57-1
XENON(II) FLUORIDE TRIFLUOROMETHANESULFONATE (0 suppliers)
Compound Structure IUPAC Name: difluoroxenon;trifluoromethanesulfonic acid | CAS Registry Number: 39274-39-0
Synonyms: CTK1C1882

Molecular Formula: CHF5O3SXeMolecular Weight: 319.366856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GTESYJNVXMGBRD-UHFFFAOYSA-N

39274-39-0
XENON, (TETRACARBONYLIRON)- (0 suppliers)878660-77-6
XENON, 1-HEXYNYL[(TRIFLUOROMETHYL)SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: hex-1-ynyl(trifluoromethylsulfonyl)xenon | CAS Registry Number: 676228-05-0
Synonyms: CTK1H7187, Xenon, 1-hexynyl[(trifluoromethyl)sulfonyl]-

Molecular Formula: C7H9F3O2SXeMolecular Weight: 345.498370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMIAZPKLKWLBGH-UHFFFAOYSA-N

676228-05-0
XENON, BIS(PENTAFLUOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)xenon | CAS Registry Number: 328379-54-0
Synonyms: Xenon, bis(pentafluorophenyl)-, CTK1B8924

Molecular Formula: C12F10XeMolecular Weight: 465.405432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YAQWCIUPEXZIQW-UHFFFAOYSA-N

328379-54-0
XENON, COMPD. WITH ZINC (1:1) (1 supplier)
Compound Structure IUPAC Name: xenon;zinc | CAS Registry Number: 166737-57-1
Synonyms: CTK0E5532, Xenon, compd. with zinc (1:1)

Molecular Formula: XeZnMolecular Weight: 196.673000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBIXCFBBFBEYPO-UHFFFAOYSA-N

166737-57-1
XENON, DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: dimethylxenon | CAS Registry Number: 497165-66-9
Synonyms: Xenon, dimethyl-, AGN-PC-0D2PI5, CTK1D0535

Molecular Formula: C2H6XeMolecular Weight: 161.362040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OISKGTSBWAGJEG-UHFFFAOYSA-N

497165-66-9
Xenon, ethynylhydro- (0 suppliers)479195-39-6
XENON, FLUORO(FLUOROSILYLIDYNE)- (0 suppliers)388092-99-7
XENON, FLUORO(PENTAFLUOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: fluoro-(2,3,4,5,6-pentafluorophenyl)xenon | CAS Registry Number: 328379-53-9
Synonyms: CTK1B8925, Xenon, fluoro(pentafluorophenyl)-

Molecular Formula: C6F6XeMolecular Weight: 317.347619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVBBDURHOZBCTJ-UHFFFAOYSA-N

328379-53-9
Xenon, hexahydrate (0 suppliers)
Compound Structure IUPAC Name: xenon;hexahydrate | CAS Registry Number: 53179-68-3
Synonyms: CTK1G1275

Molecular Formula: H12O6XeMolecular Weight: 239.384680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SGHCTKMPXDSFCA-UHFFFAOYSA-N

53179-68-3
Xenon, hydrate (0 suppliers)
Compound Structure IUPAC Name: xenon;hydrate | CAS Registry Number: 60212-94-4
Synonyms: Xenon, monohydrate, 145971-02-4, Xenon hydrate, ACMC-20ixhm, Xenon hydrate [MI], UNII-7H87NSB722, CTK0B2515, Xenon, compd. with water (1:?)

Molecular Formula: H2OXeMolecular Weight: 149.308280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUOKIMXRHWACEO-UHFFFAOYSA-N

60212-94-4
Xenon, isotope of mass131 (0 suppliers)
Compound Structure IUPAC Name: xenon-131 | CAS Registry Number: 14683-11-5
Synonyms: Xenon-131Xe, Xenon-131, 131Xe, Xenon, isotope of mass 131

Molecular Formula: XeMolecular Weight: 130.905082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHNFHKCVQCLJFQ-IGMARMGPSA-N

14683-11-5
Xenon, isotope of mass137 (0 suppliers)
Compound Structure IUPAC Name: xenon-137 | CAS Registry Number: 14835-21-3
Synonyms: Xenon-137, 137Xe, Xenon, isotope of mass 137

Molecular Formula: XeMolecular Weight: 136.911562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHNFHKCVQCLJFQ-LZFNBGRKSA-N

14835-21-3
Xenon, isotope of mass138 (0 suppliers)
Compound Structure IUPAC Name: xenon-138 | CAS Registry Number: 15751-81-2
Synonyms: Xenon-138, 138Xe, Xenon, isotope of mass 138

Molecular Formula: XeMolecular Weight: 137.913950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHNFHKCVQCLJFQ-RKEGKUSMSA-N

15751-81-2
Xenon, monohydrate (1 supplier)
Compound Structure IUPAC Name: xenon;hydrate | CAS Registry Number: 145971-02-4
Synonyms: Xenon hydrate, Xenon, hydrate, ACMC-20ixhm, Xenon hydrate [MI], UNII-7H87NSB722, CTK0B2515, Xenon, compd. with water (1:?), 60212-94-4

Molecular Formula: H2OXeMolecular Weight: 149.308280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUOKIMXRHWACEO-UHFFFAOYSA-N

145971-02-4
Xenon,isotope of mass 123 (1 supplier)
Compound Structure IUPAC Name: xenon-123 | CAS Registry Number: 15700-10-4
Synonyms: Xenon-123, Xenon (123Xe), AC1L4BGX, Xenon, isotope of mass 123

Molecular Formula: XeMolecular Weight: 122.908482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHNFHKCVQCLJFQ-QQVBLGSISA-N

15700-10-4
xenon-127 (3 suppliers)
Compound Structure IUPAC Name: xenon-127 | CAS Registry Number: 13994-19-9
Synonyms: Xenon-127, Xenon, isotope of mass 127, Xenon (127Xe), Xenon (127Xe) Gas, UNII-H95KBR1GDB, AC1L4Z2V, Xenon Xe 127 (TN), Xenon Xe 127 (USP), XENON XE-127, CHEMBL1200673, 127XE, MOLI000992, D06338

Molecular Formula: XeMolecular Weight: 126.905184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHNFHKCVQCLJFQ-AHCXROLUSA-N

13994-19-9
Xenon-132Xe (1 supplier)
Compound Structure IUPAC Name: xenon-132 | CAS Registry Number: 14155-79-4

Molecular Formula: XeMolecular Weight: 131.904154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHNFHKCVQCLJFQ-OUBTZVSYSA-N

14155-79-4
xenon-133 (3 suppliers)
Compound Structure IUPAC Name: xenon-133 | CAS Registry Number: 14932-42-4
Synonyms: Xenon-133, Xenon (133Xe), UNII-X3P9A5HNYF, Xenon Xe 133, Xenon Radioisotopes, Xenon Xe-133, Xenon, Xe-133, Xenonum (133 Xe), Xenon (133Xe) Gas, X3P9A5HNYF, Xenon (133Xe) Injection, Xenon Xe 133 (TN), Xenon, isotope of mass 133, AC1L258L, CHEMBL1200685, Xe-133, 133XE, Xenonum (133 Xe) [INN-Latin], Xenon Xe 133 (JAN/USP/INN), D06339

Molecular Formula: XeMolecular Weight: 132.905911 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHNFHKCVQCLJFQ-NJFSPNSNSA-N

14932-42-4
xenon-135 (1 supplier)
Compound Structure IUPAC Name: xenon-135 | CAS Registry Number: 14834-65-2
Synonyms: Xenon-135, 135Xe, Xenon, isotope of mass 135, AC1L4ZJY

Molecular Formula: XeMolecular Weight: 134.907227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHNFHKCVQCLJFQ-RNFDNDRNSA-N

14834-65-2
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 (9 suppliers)
Compound Structure 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: C47H73N13O10Molecular Weight: 980.163620 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: VVZLRNZUCNGJQY-UZMZHEFNSA-N

51827-01-1
Xenopsin (XP) (0 suppliers)
XENOPSIN PRECURSOR FRAGMENT (XPF) (3 suppliers)108460-66-8
Xenopsin-Related Peptide 1 (XP-1) (0 suppliers)
Xenopsin-Related Peptide 2 (XP-2) (5 suppliers)
Xenotime (Y(PO4)) (9CI) (2 suppliers)
Compound Structure IUPAC Name: phosphoric acid;yttrium(3+) | CAS Registry Number: 13817-22-6
Synonyms: Casteilnaudite, Xenotime

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

InChIKey: UXBZSSBXGPYSIL-UHFFFAOYSA-N

13817-22-6
XENTHIORATE (2 suppliers)
Compound Structure IUPAC Name: S-(2-diethylaminoethyl) 2-(4-phenylphenyl)butanethioate | CAS Registry Number: 7009-79-2
Synonyms: Xenthiorate, 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: C22H29NOSMolecular Weight: 355.536760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFNLUFYAGHJNKJ-UHFFFAOYSA-N

7009-79-2
XENYHEXENIC ACID (2 suppliers)
Compound Structure 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: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVRCODPBROUJIT-NSCUHMNNSA-N

964-82-9
XENYL THIOUREA (4 suppliers)
Compound Structure 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: C13H12N2SMolecular Weight: 228.312780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZBLBLYUALCIFDA-UHFFFAOYSA-N

19250-03-4
xenysalate (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-3-phenylbenzoate | CAS Registry Number: 3572-52-9
Synonyms: Xenysalate, 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: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLDCSYXMVXILQC-UHFFFAOYSA-N

3572-52-9
Xenysalate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-3-phenylbenzoate;hydrochloride | CAS Registry Number: 5560-62-3
Synonyms: Biphenamine HCl, Xenysalate, BIPHENAMINE HYDROCHLORIDE, AC1L2IXP, SureCN192932, UNII-0WN4KYJ0C0, CHEMBL2106552, Biphenamine hydrochloride (USAN), EINECS 226-930-9, D03127, 2-diethylaminoethyl 2-hydroxy-3-phenylbenzoate hydrochloride, (1,1'-Biphenyl)-3-carboxylic acid, 2-hydroxy-, 2-(diethylamino)ethyl ester, hydrochloride, (1,1'-Biphenyl)-3-carboxylic acid, 2-hydroxy-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)

Molecular Formula: C19H24ClNO3Molecular Weight: 349.851760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBBPBOICXYUQID-UHFFFAOYSA-N

5560-62-3
XENYTROPIUM BROMIDE (4 suppliers)
Compound Structure 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, Xenytropium bromide, 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

Molecular Formula: C30H34BrNO3Molecular Weight: 536.499860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDXSSNBFSJKQMR-UHFFFAOYSA-M

511-55-7
xeof4+ (1 supplier)55297-97-7
Xeroferin (0 suppliers)69184-32-3
Xerophilusin G (8 suppliers)
Compound Structure

Molecular Formula: C22H30O8Molecular Weight: 422.474 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WXIZMFKMNALSKU-TVLXQTDWSA-N

304642-94-2
xerosin (3 suppliers)
Compound Structure 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: C12H6Cl4O2SMolecular Weight: 356.038 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N

1394-04-3
XERULIN (3 suppliers)
Compound Structure 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: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVTZKVXKAGVWNW-KKNDAJMBSA-N

132971-61-0
XERULINIC ACID (5 suppliers)
Compound Structure 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: C18H12O4Molecular Weight: 292.285480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PINXAKGQRZGYOZ-UHFFFAOYSA-N

132971-62-1
XESTOBERGSTEROL A (3 suppliers)
Compound Structure 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: C27H44O5Molecular Weight: 448.635260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NXIUUQKBFNWMSY-GUYYLKMKSA-N

141272-45-9
XESTOBERGSTEROL B (3 suppliers)
Compound Structure 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: C27H44O7Molecular Weight: 480.642 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DGXRPSIAVFYMOL-NFUSMCCKSA-N

141272-44-8
XESTOQUINONE (1 supplier)
Compound Structure Synonyms: Xestoquinone, (+)-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: C20H14O4Molecular Weight: 318.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDONDRKCXFRHQQ-FQEVSTJZSA-N

97743-96-9
Xestospongin (9 suppliers)
Compound Structure Synonyms: xestospongin c, Xestospongin-?C, XeC, (-)-xestospongin C, SureCN13820264, X2628_SIGMA, CHEMBL515501

Molecular Formula: C28H50N2O2Molecular Weight: 446.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQYOPBRFUUEHRC-HCKQMYSWSA-N

88903-69-9
Xestospongin D, Xestospongia sp. (0 suppliers)
XESTOSPONGINE B (1 supplier)
Compound Structure 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: C29H52N2O3Molecular Weight: 476.734780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJEURJNEIZLTJG-UHFFFAOYSA-N

88840-01-1
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