Xylosan,Xylose Suppliers & Manufacturers

CHEMICAL products beginning with : X

701 to 750 of 810 results Page:

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PRODUCT NAME

CAS Registry Number

Xylosan (1 supplier)

IUPAC Name: (1R,2R,3R,4R)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol | CAS Registry Number: 51246-91-4
Synonyms: 1,5-Aafr, 1,5-Anhydroarabinofuranose, 1,4-Anhydro-|A-D-xylopyranose, 1,5-Anhydro-beta-L-arabinofuranose, beta-L-Arabinofuranose, 1,5-anhydro-, 51246-94-7

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYJJPEGOLXZHDM-KKQCNMDGSA-N

51246-91-4

Xylose (22 suppliers)

IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 31178-70-8
Synonyms: D-arabinose, Pentopyranose, DL-Arabinose, arabinose, Arabinose-, alpha-D-Xylose, beta-L-Arabinose, DL-Xylose, alpha-L-Arabinose, D(-)Arabinose, L(+)Arabinose, .alpha.-d-Xylose, .alpha.-D-Lyxose, .alpha.-D-Ribose, Alpha-d-xylopyranose, XYLOPYRANOSE, Ribose(Pyranose Form), .alpha.-d-Xylofuranose, .alpha.-D-Lyxopyranose, .alpha.-D-Ribopyranose

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N

31178-70-8

XYLOSE 1-PHOSPHATE (2 suppliers)

IUPAC Name: [(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate | CAS Registry Number: 15892-22-5
Synonyms: Xylose 1-phosphate, AC1MI1K5, Xylopyranose, 1-(dihydrogen phosphate), D-, [(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate

Molecular Formula:	C₅H₁₁O₈P	Molecular Weight:	230.109802 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ILXHFXFPPZGENN-IOVATXLUSA-N

15892-22-5

XYLOSE TETRAKIS(TRIFLUOROACETATE) (2 suppliers)

IUPAC Name: [(2R,3S,4R)-5-oxo-2,3,4-tris[(2,2,2-trifluoroacetyl)oxy]pentyl] 2,2,2-trifluoroacetate | CAS Registry Number: 38424-94-1
Synonyms: Xylosetetrakis(trifluoroacetate), CTK4H9923, AG-F-35476, D-Xylose,2,3,4,5-tetrakis(trifluoroacetate) (9CI)

Molecular Formula:	C₁₃H₆F₁₂O₉	Molecular Weight:	534.162178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: XXUUNPUDATVRNQ-VPENINKCSA-N

38424-94-1

XYLOSE, D-, [1-14C] (3 suppliers)

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 19588-10-4

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	152.122 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-INIWLDRFSA-N

19588-10-4

Xylose,4,5-di-O-methyl-, diethyl mercaptal, D- (8CI) (2 suppliers)

IUPAC Name: 1,1-bis(ethylsulfanyl)-4,5-dimethoxypentane-2,3-diol | CAS Registry Number: 16885-44-2
Synonyms: NSC170118, AC1L6ST9, NSC-170118, 1,1-bis(ethylsulfanyl)-4,5-dimethoxypentane-2,3-diol

Molecular Formula:	C₁₁H₂₄O₄S₂	Molecular Weight:	284.435860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPZHINDGIJYFKH-UHFFFAOYSA-N

16885-44-2

Xylose-d1 (0 suppliers)

59945-87-8

Xylose-d2 (0 suppliers)

877607-02-8

Xylose-d6 (1 supplier)

2687960-63-8

XYLOSE-GLUCOSE (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3S,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 130272-68-3
Synonyms: Xylose-glucose, CTK0H7795, AG-D-61363

Molecular Formula:	C₁₁H₂₂O₁₁	Molecular Weight:	330.285780 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: AUTALUGDOGWPQH-UBLOVXTBSA-N

130272-68-3

XYLOSE-XYLOSE-GLUCOSE (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3S,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 130192-65-3
Synonyms: D-Glucose, O-D-xylosyl-(1-?)-O-D-xylosyl-(1-?)-, CTK4B6570, AG-D-61186

Molecular Formula:	C₁₆H₃₂O₁₆	Molecular Weight:	480.415680 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: TUCBOODBZIQAAG-MLNARXABSA-N

130192-65-3

Xylosidase, alpha- (1 supplier)

53362-86-0

Xylosidase, beta- (1 supplier)

53362-87-1

Xylosidase, exo-1,4-b- (4 suppliers)

9025-53-0

Xylosmacin (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-hydroxy-3-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate | CAS Registry Number: 64766-24-1
Synonyms: AC1L4T2L, AC1Q60AV, 4-hydroxy-3-(hydroxymethyl)phenyl 6-o-benzoyl-|A-d-glucopyranoside, beta-D-Glucopyranoside, 4-hydroxy-3-(hydroxymethyl)phenyl, 6-benzoate, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-hydroxy-3-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.387 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GUQJOXTVQLISQW-BFMVXSJESA-N

64766-24-1

Xylostasine (5 suppliers)

IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol | CAS Registry Number: 50474-67-4
Synonyms: Xylostacin, Xylostasin, Xylosylneamine, 5-O-Xylosylneamine, AIDS032006, NSC 236658, AIDS-032006, CID73079, NSC236658, LS-147026, Oxirane, ethyl-, polymer with methyloxirane, C17584, D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-2-deoxy-, D-Streptamine, O-2,6-diamino-2,6-dideoxy-.alpha.-D-glucopyranosyl-(1->4)-O-[.beta.-D-xylofuranosyl-(1->5)]-2-deoxy-

Molecular Formula:	C₁₇H₃₄N₄O₁₀	Molecular Weight:	454.472660 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NSKGQURZWSPSBC-FEIQWUCZSA-N

50474-67-4

Xylosucrose (7 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 512-66-3
Synonyms: beta-D-Fructofuranosyl alpha-D-xylopyranoside

Molecular Formula:	C₁₁H₂₀O₁₀	Molecular Weight:	312.270500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: DRYHSZUFKNRFCT-ROIIQKICSA-N

512-66-3

Xylosylated L-serine (1 supplier)

105678-33-9

XYLOSYLPHOSPHORYLDOLICHOL (2 suppliers)

82249-54-5

Xylosylserine (2 suppliers)

6050-71-1

XYLOTAXOL C, 7-(SECONDARY STANDARD) (4 suppliers)

90332-67-5

Xylotetraose (10 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-4,5-dihydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 22416-58-6
Synonyms: xylotetraose, O-XTE, CHEBI:62972, beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-D-xylopyranose, WURCS=1.0/4,3/[1212h|1,5][1212h|1,5][1212h|1,5][X212h|1,5]1+1,2+4|2+1,3+4|3+1,4+4

Molecular Formula:	C₂₀H₃₄O₁₇	Molecular Weight:	546.473760 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: KPTPSLHFVHXOBZ-BIKCPUHGSA-N

22416-58-6

Xylotetraose Decaacetate (2 suppliers)

67183-67-9

XYLOTRIOSE (10 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 47592-59-6
Synonyms: xylotriose, Xylosaccharide, O-XTR, (Xyl)3, CHEBI:62783, beta-D-Xyl-(1->4)-beta-D-Xyl-(1->4)-D-Xyl, 3B3-044170, beta-D-xylosyl-(1->4)-beta-D-xylosyl-(1->4)-D-xylose, beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-D-xylopyranose, WURCS=1.0/3,2/[1212h|1,5][1212h|1,5][X212h|1,5]1+1,2+4|2+1,3+4, (2S,3R,4S,5R)-2-{[(3R,4R,5R,6S)-4,5-dihydroxy-6-{[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxy}oxan-3-yl]oxy}oxane-3,4,5-triol

Molecular Formula:	C₁₅H₂₆O₁₃	Molecular Weight:	414.359140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: JCSJTDYCNQHPRJ-FDVJSPBESA-N

47592-59-6

Xylotubercidin (6 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 64526-29-0
Synonyms: BRN 0759708, 7-(|A-d-xylofuranosyl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine, 7-beta-D-Xylofuranosyl-7H-pyrrolo(2,3-d)pyrimidin-4-amine, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-beta-D-xylofuranosyl-, AC1L4SF3, AC1Q77U2, CHEMBL2093914, AR-1H2816, SMP2_000096, LS-139534, (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HDZZVAMISRMYHH-FBSDJGSXSA-N

64526-29-0

Xyloxemine (10 suppliers)

IUPAC Name: 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]-N,N-dimethylethanamine | CAS Registry Number: 1600-19-7
Synonyms: Xiloxemina, Xyloxeminum, Xyloxeminum [INN-Latin], Xiloxemina [INN-Spanish], UNII-L95KV83PV9, CID17800, 2-(2-(Di-2,6-xylylmethoxy)ethoxy)-N,N-dimethylethylamine

Molecular Formula:	C₂₃H₃₃NO₂	Molecular Weight:	355.513620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLOZENAJUCRQKD-UHFFFAOYSA-N

1600-19-7

XYLULOSE 1,5-BISPHOSPHATE (5 suppliers)

IUPAC Name: (5S)-17-hydroxy-1,10,13-trimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 15565-46-5
Synonyms: (5|A,8xi,9xi,10xi,13xi,14xi)-17-hydroxy-1-methylandrost-1-en-3-one, AC1L1S7V, SureCN1650440, KST-1A1714, AR-1A6656, AKOS015901953, I14-13412, (5S)-17-hydroxy-1,10,13-trimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANJQEDFWRSLVBR-HARDYTLKSA-N

15565-46-5

XYLULOSE-1-PHOSPHATE (2 suppliers)

IUPAC Name: [(3S,4R)-3,4,5-trihydroxy-2-oxopentyl] dihydrogen phosphate | CAS Registry Number: 2547-08-2
Synonyms: D-Xylulose 1-phosphate, Xylulose-1-phosphate, L-threo-Pentulose 1-phosphate, AC1L45I6, CTK2F1865, AG-E-78061, L-threo-2-Pentulose, 1-(dihydrogen phosphate), [(3S,4R)-3,4,5-trihydroxy-2-oxopentyl] dihydrogen phosphate, 63323-91-1

Molecular Formula:	C₅H₁₁O₈P	Molecular Weight:	230.109802 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NBOCCPQHBPGYCX-WUJLRWPWSA-N

2547-08-2

Xylure (4 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-trimethylsilylpyrimidine-2,4-dione | CAS Registry Number: 70523-31-8
Synonyms: 2'-Deoxy-5-trimethylsilyluridine, 5-Trimethylsilyl-2'-deoxyuridine, CID125739, Uridine, 2'-deoxy-5-(trimethylsilyl)-, BAS 00130280, 1-(2'-Desoxy-alpha-D-ribofuranosyl)-5-trimethylsilyluracil

Molecular Formula:	C₁₂H₂₀N₂O₅Si	Molecular Weight:	300.383100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DZEOQTVJWBLBOT-QXFUBDJGSA-N

70523-31-8

Xylyl aldehyde (0 suppliers)

55764-16-6

Xylyl bromide (8 suppliers)

IUPAC Name: 1-bromo-2,3-dimethylbenzene | CAS Registry Number: 35884-77-6
Synonyms: 3-Bromo-o-xylene, 1-Bromo-2,3-dimethylbenzene, 2,3-Dimethylbromobenzene, 576-23-8, 3-Bromo-1,2-dimethylbenzene, 2,3-Dimethyl bromobenzene, Benzene, 1-bromo-2,3-dimethyl-, ST50406328, NSC76561, PubChem3766, Benzene, bromodimethyl-, AC1Q2DMF, ACMC-1CN3E, SureCN264714, AC1L29SS, AC1Q2N9S, B83789_ALDRICH, KSC223I3R, CTK1C3438, ATTERCOP-CHM AT107407

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLPXNBYWDDYJTN-UHFFFAOYSA-N

35884-77-6

Xylyl disulfide (10 suppliers)

IUPAC Name: 4-(2,4-dimethylphenyl)disulfanyl-1,2-dimethylbenzene | CAS Registry Number: 27080-90-6
Synonyms: Dixylyl disulphide, Dixylene disulphide, Disulfide, bis(dimethylphenyl), 2,4-Xylyl 3,4-xylyl disulphide, Disulfide, 2,4-xylyl 3,4-xylyl, EINECS 248-212-4, EINECS 265-394-0, Disulfide, 2,4-dimethylphenyl 3,4-dimethylphenyl, 65087-05-0

Molecular Formula:	C₁₆H₁₈S₂	Molecular Weight:	274.444120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NTODTBOPMAMSQG-UHFFFAOYSA-N

27080-90-6

Xylyl isothiocyanate (5 suppliers)

IUPAC Name: 1-isothiocyanato-2,4-dimethylbenzene | CAS Registry Number: 71685-97-7
Synonyms: 2,4-Dimethylphenyl isothiocyanate, 39842-01-8, 1-Isothiocyanato-2,4-dimethylbenzene, 2,4-Dimethylphenylisothiocyanate, HOHSBFCSOARUBF-UHFFFAOYSA-N, SBB040941, 1-isothiocyanato-2,4-dimethyl-benzene, 2,4-dimethylbenzenisothiocyanate, ZINC00164711, AC1Q2HXC, 4-Isothiocyanato-m-xylene, ACMC-1AGR7, AC1L3L0F, SCHEMBL945304, CTK4I1975, 2,4-dimethylphenyl-isothiocyanate, MolPort-000-146-065, 2,4-dimethyl-phenyl isothiocyanate, EINECS 275-839-0, GEO-01213

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOHSBFCSOARUBF-UHFFFAOYSA-N

71685-97-7

Xylylazo Violet II [Spectrophotometric reagent for Mg] (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-3-hydroxy-4-[(2-hydroxyphenyl)diazenyl]naphthalene-2-carboxamide | CAS Registry Number: 1099088-22-8
Synonyms: 523-67-1, Magon, 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]phenol, Xylidyl blue II, Xylylazo Violet II, NSC374898, N-(2,4-dimethylphenyl)-3-hydroxy-4-[(2-hydroxyphenyl)diazenyl]naphthalene-2-carboxamide, (E)-N-(2,4-dimethylphenyl)-3-hydroxy-4-((2-hydroxyphenyl)diazenyl)-2-naphthamide, 1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1-(2-hydroxybenzene), EINECS 208-347-1, ACMC-1AWHJ, NCIMech_000575, CHEMBL2002567, SCHEMBL10882146, SCHEMBL21082741, SCHEMBL23257722, CCG-35568, CCG-35572, MFCD00014309, ZINC17142480

Molecular Formula:	C₂₅H₂₁N₃O₃	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JSSROCUNTZVPCI-UHFFFAOYSA-N

1099088-22-8

Xylylcarb (5 suppliers)

IUPAC Name: (3,4-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 2425-10-7
Synonyms: Meobal, MPMC, Xylylcarb [BSI:ISO], 3,4-Xylyl methylcarbamate, 3,4-Dimethylphenyl Methylcarbamate, BIDD:ER0428, Methylcarbamic acid 3,4-xylyl ester, 3,4-Dimethylphenyl N-methylcarbamate, Phenol, 3,4-dimethyl-, methylcarbamate, Carbamic acid, methyl-, 3,4-xylyl ester, CHEBI:35048, EINECS 219-364-9, 3,4-DIMETHYLPHENOL METHYLCARBAMATE, CID17040, BRN 2047375, AI3-27693, 3,4-Xylylester kyseliny methylkarbaminove, LS-50409, 3,4-Dimethylphenyl methylcarbamate (9CI), S 1042

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCJYTPVNMWIZCG-UHFFFAOYSA-N

2425-10-7

Xylylene Diisocyanate (2 suppliers)

3634-83-4

Xylylene tetrachloride (1 supplier)

IUPAC Name: 1,2-bis(chloromethyl)benzene;dichloride | CAS Registry Number: 54951-72-3
Synonyms: DTXSID10701394, PUBCHEM_53438617

Molecular Formula:	C₈H₈Cl₄-₂	Molecular Weight:	245.952 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFBYQSJJEFNZCA-UHFFFAOYSA-L

54951-72-3

Xylylenediamine-cresol-formaldehyde polycondensate (0 suppliers)

160994-58-1

Xymedon (5 suppliers)

IUPAC Name: 1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone | CAS Registry Number: 14716-32-6
Synonyms: 5-Pregnene-3-ol-20-one, 3-Hydroxypregn-5-en-20-one, Pregn-5-en-20-one, 3-hydroxy-, 1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl)ethanon, .DELTA.5-Pregnenolone, Natolone, F3161-0035, 145-13-1, 5-Pregnen-3.beta.-ol-20-one, 3.beta.-Hydroxypregn-5-en-20-one, Pregn-5-en-20-one, 3.beta.-hydroxy-, delta5-Pregnen-3beta-ol-20-one, AC1L1AKE, 1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone, 17.alpha.-Pregn-5-en-20-one, 3.beta.-hydroxy-, AC1Q1K1J, AGN-PC-00GW4W, SureCN9926759, Pregn-5-en-20-one, 3-hydroxy-, (3.beta.,17.alpha.)-, CTK8D7430

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORNBQBCIOKFOEO-UHFFFAOYSA-N

14716-32-6

XYMENYNIC ACID (3 suppliers)

IUPAC Name: octadec-11-en-9-ynoic acid | CAS Registry Number: 2578-97-4
Synonyms: 11-Octadecen-9-ynoic acid, (Z)-, 136145-04-5, AG-F-95303, 557-58-4, ACMC-20mw1n, AC1L3OVS, 11-Octadecen-9-ynoicacid, octadec-11-en-9-ynoic acid, CTK0B9562, CTK0J9728, CTK1G9624, 11-Octadecen-9-ynoicacid, (11E)-, AG-E-79732, NCI60_002028, 11-Octadecen-9-ynoicacid, (E)- (8CI); 11-Octadecen-9-ynoic acid, trans- (5CI); Ximenynic acid(6CI); Santalbic acid; Ximeninic acid; trans-11-Octadecen-9-ynoic acid

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VENIIVIRETXKSV-UHFFFAOYSA-N

2578-97-4

XYRON (3 suppliers)

IUPAC Name: 2,6-dimethylphenol;styrene | CAS Registry Number: 25805-30-5
Synonyms: Xyron, AC1MIYG4, 2,6-dimethylphenol; styrene, SureCN10946635, Phenol, 2,6-dimethyl-, polymer with ethenylbenzene

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QTNKAUVVWGYBNU-UHFFFAOYSA-N

25805-30-5

Xysmalogenin (5 suppliers)

IUPAC Name: 3-[(3S,8R,9S,10R,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 508-92-9
Synonyms: 5-Dehydrouzarigenin, BRN 0051836, (3-beta)-3,14-Dihydroxycarda-5,20(22)-dienolide, CARDA-5,20(22)-DIENOLIDE, 3-beta,14-DIHYDROXY-, ZINC31166869, 4-18-00-01602 (Beilstein Handbook Reference), Carda-5,20(22)-dienolide, 3,14-dihydroxy-, (3-beta)- (9CI), 11032-22-7

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.497780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZICGJBPBLVXOBM-MITUEXOSSA-N

508-92-9

Xysmalorin (3 suppliers)

IUPAC Name: 3-[(3S,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 31387-88-9
Synonyms: CID208007, CID 208007, LS-162689

Molecular Formula:	C₃₅H₅₂O₁₄	Molecular Weight:	696.778980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: BPYRVOCFRMKMIP-VNHOZMEZSA-N

31387-88-9

XZ-9002 (1 supplier)

2596365-98-7

XZ426 (4 suppliers)

IUPAC Name: 4-amino-N-[(2,4-difluorophenyl)methyl]-1-hydroxy-6-(6-hydroxyhexyl)-2-oxo-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 1638504-52-5
Synonyms: 4-Amino-N-[(2,4-difluorophenyl)methyl]-1,2-dihydro-1-hydroxy-6-(6-hydroxyhexyl)-2-oxo-1,8-naphthyridine-3-carboxamide, SCHEMBL16236578, HY-108818, CS-0031112, 4-amino-N-[(2,4-difluorophenyl)methyl]-1-hydroxy-6-(6-hydroxyhexyl)-2-oxo-1,8-naphthyridine-3-carboxamide

Molecular Formula:	C₂₂H₂₄F₂N₄O₄	Molecular Weight:	446.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YZHRHLDMVJVVOL-UHFFFAOYSA-N

1638504-52-5

XZ739 (5 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethyl-methylamino]-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide | CAS Registry Number: 2365172-19-4
Synonyms: CHEMBL4786130, SCHEMBL21179204, EX-A3969, HY-133557, CS-0128100, 4-(4-((4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-(((15R)-1-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-12-methyl-16-(phenylthio)-3,6,9-trioxa-12-azahexadecan-15-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)benzamide

Molecular Formula:	C₆₅H₇₆ClF₃N₈O₁₂S₃	Molecular Weight:	1350.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	21

InChIKey: RTASGZOITGGVPZ-YJUSKGKKSA-N

2365172-19-4

XZFY-1 PROTEIN (2 suppliers)

148998-70-3

XZH-5 (1 supplier)

1360562-98-6

X-376 (3 suppliers)

X-GALNAC (2 suppliers)

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