Xanthine oxidase-IN-5,Xanthine oxidase-IN-6 Suppliers & Manufacturers

CHEMICAL products beginning with : X

151 to 200 of 1058 results Page:

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PRODUCT NAME

CAS Registry Number

Xanthine oxidase-IN-5 (1 supplier)

2276711-87-4

Xanthine oxidase-IN-6 (1 supplier)

Xanthine oxidase-IN-7 (1 supplier)

2411698-59-2

Xanthine oxidase-IN-8 (1 supplier)

2571069-66-2

Xanthine oxidase-IN-9 (1 supplier)

2571069-61-7

Xanthine oxidoreductase-IN-1 (1 supplier)

2396612-00-1

Xanthine oxidoreductase-IN-2 (1 supplier)

2396612-45-4

Xanthine oxidoreductase-IN-4 (4 suppliers)

1026587-58-5

Xanthine oxidoreductase-IN-5 (3 suppliers)

1026652-90-3

Xanthine sodium salt (11 suppliers)

IUPAC Name: sodium 2-oxo-3,7-dihydropurin-6-olate | CAS Registry Number: 1196-43-6
Synonyms: xanthine, Xanthate de sodium, Xanthine, sodium salt, Xanthate de sodium [French], EINECS 272-117-7, 3,7-Dihydro-1H-purine-2,6-dione sodium salt, 3,7-Dihydro-1H-purine-2,6-dione, sodium salt, LS-127058, 1H-Purine-2,6-dione, 3,7-dihydro-, sodium salt, 1H-Purine-2,6-dione, 3,9-dihydro-, sodium salt (1:?), 68738-87-4

Molecular Formula:	C₅H₃N₄NaO₂	Molecular Weight:	174.092690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKDXLLDCXWUUKY-UHFFFAOYSA-M

1196-43-6

XANTHINE, [8-14C] (0 suppliers)

XANTHINE, [8-14C]- (0 suppliers)

23199-23-7

XANTHINE, [8-3H] (0 suppliers)

XANTHINE, [8-3H]- (0 suppliers)

54565-62-7

XANTHINE, 1,8-DIMETHYL-3-ISOBUTYL- (2 suppliers)

IUPAC Name: 1,8-dimethyl-3-(2-methylpropyl)-7H-purine-2,6-dione | CAS Registry Number: 63908-28-1
Synonyms: CHEMBL277529, D 4160, Xanthine, 1,8-dimethyl-3-isobutyl-, BRN 1132431, 1H-Purine-2,6-dione, 3,7-dihydro-1,8-dimethyl-3-(2-methylpropyl)-, SureCN897036, AC1L3YA5, CTK5C0166, AG-G-38428, LS-126918, 1,8-dimethyl-3-(2-methylpropyl)-7H-purine-2,6-dione, 1H-Purine-2,6-dione,3,9-dihydro-1,8-dimethyl-3-(2-methylpropyl)-, 1H-Purine-2,6-dione,3,7-dihydro-1,8-dimethyl-3-(2-methylpropyl)- (9CI); 1,8-Dimethyl-3-isobutylxanthine;1-Methyl-3-isobutyl-8-methylxanthine; 8-Methyl-IBMX; D 4160

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGULMIZILIGJNC-UHFFFAOYSA-N

63908-28-1

Xanthine, 3-(3-methoxypropyl)-1-methyl- (3 suppliers)

IUPAC Name: 3-(3-methoxypropyl)-1-methyl-7H-purine-2,6-dione | CAS Registry Number: 94733-92-3
Synonyms: 3-(3-Methoxypropyl)-1-methylxanthine, BRN 0544841, 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(3-methoxypropyl)-, CTK5H7020, AG-H-90888, LS-162541, M B 6847, M & B 6847

Molecular Formula:	C₁₀H₁₄N₄O₃	Molecular Weight:	238.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISZVJFZUAYJZJF-UHFFFAOYSA-N

94733-92-3

XANTHINE, 3-ALLYL-1-ETHYL- (2 suppliers)

IUPAC Name: 1-ethyl-3-prop-2-enyl-7H-purine-2,6-dione | CAS Registry Number: 652161-59-6
Synonyms: CTK5C2398, AG-G-45386

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLCNOKNPGOJWLZ-UHFFFAOYSA-N

652161-59-6

XANTHINE, 7-ACETYL-8-HYDROXY-1-METHYL-, ACETATE (2 suppliers)

854868-72-7

Xanthine, 7-b-D-ribofuranosyl-2,6-dithio-,2',3',5'-triacetate (8CI) (1 supplier)

IUPAC Name: [3,4-diacetyloxy-5-[2,6-bis(sulfanylidene)-3H-purin-7-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 16797-72-1
Synonyms: NSC116100, AC1NQLWY, NSC-116100, [3,4-diacetyloxy-5-[2,6-bis(sulfanylidene)-3H-purin-7-yl]oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₆H₁₈N₄O₇S₂	Molecular Weight:	442.466720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WDKGFQFLEBLBAV-UHFFFAOYSA-N

16797-72-1

Xanthine,1,3-dimethyl-8-[[2-[methyl(a-methylphenethyl)amino]ethyl]amino]-, monohydrochloride (8CI) (2 suppliers)

IUPAC Name: 1,3-dimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-7H-purine-2,6-dione;hydrochloride | CAS Registry Number: 24356-67-0
Synonyms: 1,3-dimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}amino)-3,7-dihydro-1h-purine-2,6-dione hydrochloride(1:1), Fencaminehydrochloride, AC1Q3EPY, AC1L4VH8, CTK4F3469, KST-1B2655, AR-1B7026, AG-K-05367, 1,3-dimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}amino)-3,7-dihydro-1H-purine-2,6-dione hydrochloride (1:1), 1,3-dimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-7H-purine-2,6-dione hydrochloride, 8-(2-(N-Methyl-beta-phenyl-alpha-methylethylamine)ethylamine)-1,3,7-trimethyl-2,6-dioxopurine, Ethylenediamine, 1-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)-4-(2-phenyl-1-methyl)ethyl-4-methyl-

Molecular Formula:	C₁₉H₂₇ClN₆O₂	Molecular Weight:	406.909680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SRNGGRCPTGLQTD-UHFFFAOYSA-N

24356-67-0

Xanthine-[15N2] (1 supplier)

161770-53-2

XANTHINE-13C15N2 (5 suppliers)

IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 1262670-81-4
Synonyms: Xanthine 13C15N2, Xanthine Labeled 13C, 15N2

Molecular Formula:	C₅H₄N₄O₂	Molecular Weight:	155.092 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LRFVTYWOQMYALW-XGOBPNGOSA-N

1262670-81-4

XANTHINE-2-14C (4 suppliers)

IUPAC Name: purine-2,6-dione | CAS Registry Number: 27870-87-7
Synonyms: Xanthine-2-14C

Molecular Formula:	C₅H₂N₄O₂	Molecular Weight:	152.087522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAIAJSOSTNJZCI-RHRFEJLCSA-N

27870-87-7

XANTHINE-C13 (0 suppliers)

XANTHINE-D4 98% (0 suppliers)

Xanthinin (7 suppliers)

IUPAC Name: [(1S)-1-[(3aR,7S,8aS)-7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-yl]-3-oxobutyl] acetate | CAS Registry Number: 153483-31-9
Synonyms: MolPort-039-052-501, ZINC4098227

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPSCQKGSAHTWSP-MQEKWNBNSA-N

153483-31-9

Xanthinol Nicotinate (26 suppliers)

IUPAC Name: 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione; pyridine-3-carboxylic acid | CAS Registry Number: 437-74-1
Synonyms: Complamin, Angioamin, Complamex, Stenalgil, Contamex, Landrina, Sadamine, Teonicol, Xanidil, Vedrin, Complamin retard, Xanthinol nicotinate, Angiomin, Sadamin, Xavin, XANTHINOL NIACINATE, Xantinol nicotinate, Complamine, Komplamin, Complamin (TN)

Molecular Formula:	C₁₉H₂₆N₆O₆	Molecular Weight:	434.446340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GEPMAHVDJHFBJI-UHFFFAOYSA-N

437-74-1

Xanthiol (5 suppliers)

IUPAC Name: 3-[4-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]piperazin-1-yl]propan-1-ol | CAS Registry Number: 14008-71-0
Synonyms: Xanthiol [INN], UNII-MDW4J03B3Z, AC1L1F64, AKOS015856384, 3-[4-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]piperazin-1-yl]propan-1-ol

Molecular Formula:	C₂₃H₂₉ClN₂OS	Molecular Weight:	417.007160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQLAZPRVCPICCQ-UHFFFAOYSA-N

14008-71-0

XANTHIONE OXIDASE ELISA KIT10NG/ML (0 suppliers)

Xanthiside (8 suppliers)

IUPAC Name: 8,8-dimethyl-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4H-1,4-benzothiazine-3,5-dione | CAS Registry Number: 866366-86-1
Synonyms: C17H23NO8S, MolPort-039-141-361, 8288AH, ZINC230817047

Molecular Formula:	C₁₇H₂₃NO₈S	Molecular Weight:	401.430 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AKXSDYSKIVXIJA-JCILWVLBSA-N

866366-86-1

XANTHIUM HERB (0 suppliers)

XANTHIUM SIBIRICUM WIDDER EXTRACT (0 suppliers)

Xanthoangelol (7 suppliers)

IUPAC Name: (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 62949-76-2
Synonyms: 2-Propen-1-one, 1-[3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)-, (2E)-, SureCN454823, AC1LD69Q, MLS000574837, LMPK12120053, ZINC05158606, 2',4,4'-Trihydroxy-3'-geranylchalcone, NCGC00247541-01, SMR000156234, NP-015139, 1-[3-(3,7-Dimethyl-octa-2,6-dienyl)-2,4-dihydroxy-phenyl]-3-(4-hydroxy-phenyl)-propenone, (2E)-1-{3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one, (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, (E,E)-, InChI=1/C25H28O4/c1-17(2)5-4-6-18(3)7-13-21-24(28)16-14-22(25(21)29)23(27)15-10-19-8-11-20(26)12-9-19/h5,7-12,14-16,26,28-29H,4,6,13H2,1-3H3/b15-10+,18-7

Molecular Formula:	C₂₅H₂₈O₄	Molecular Weight:	392.487420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LRSMBOSQWGHYCW-MDGZPELGSA-N

62949-76-2

XANTHOANGELOL B (1 supplier)

Xanthoangelol C (1 supplier)

132998-82-4

Xanthoangelol E (2 suppliers)

IUPAC Name: (E)-1-[3-(2-hydroperoxy-3-methylbut-3-enyl)-2-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 132998-84-6
Synonyms: xanthoangelol E, Ashitaba-chalcone, UNII-6TIJ704AEZ, 6TIJ704AEZ, CHEMBL1718454, MLS002472955, 2',4-Dihydroxy-4'-methoxy-3'-(2-hydroperoxy-3-methyl-3-butenyl)chalcone, SCHEMBL14523858, HMS2267D11, BDBM50069683, LMPK12120043, SMR001397063, 2',4-Dihydroxy-4'-methoxy-3'-(3-methyl-2-hydroperoxy-3-butenyl)chalcone, (2E)-1-(3-(2-Hydroperoxy-3-methyl-3-buten-1-yl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(3-(2-hydroperoxy-3-methyl-3-buten-1-yl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-, 2-Propen-1-one, 1-(3-(2-hydroperoxy-3-methyl-3-butenyl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-, 2-Propen-1-one, 1-(3-(2-hydroperoxy-3-methyl-3-butenyl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-, (E)-

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AJERVVHSERWGFL-UXBLZVDNSA-N

132998-84-6

XANTHOANGELOL F (1 supplier)

Xanthoaphin sl-1 (1 supplier)

23369-69-9

Xanthoaphin sl-2 (1 supplier)

22004-56-4

XANTHOARNOL (2 suppliers)

IUPAC Name: 3-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 51580-96-2
Synonyms: AGN-PC-009ZS1, AC1L45J8, 3-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one, (2S,3S)-3-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIQSGHBQRRSBCN-UHFFFAOYSA-N

51580-96-2

XANTHOASCIN (2 suppliers)

IUPAC Name: 4-[(1Z,3Z)-4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2,3-diisocyanobuta-1,3-dienyl]phenol | CAS Registry Number: 61391-08-0
Synonyms: Xanthoascin, Phenol, 4-(4-(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3-diisocyano-1,3-butadienyl)-, AC1O5UPZ, LS-104390, 4-[(1Z,3Z)-4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2,3-diisocyanobuta-1,3-dienyl]phenol

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONZXHWTZPHRYLC-SIBCGJTDSA-N

61391-08-0

Xanthobaccin A (2 suppliers)

IUPAC Name: (1~{E},3~{E},5~{R},8~{S},9~{S},10~{S},11~{S},13~{R},15~{R},16~{R},18~{Z})-11-ethyl-2,24-dihydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.0^{5,16}.0^{8,15}.0^{9,13}]octacosa-1,3,18-triene-7,20,27,28-tetrone | CAS Registry Number: 227596-81-8

Molecular Formula:	C₂₉H₃₈N₂O₆	Molecular Weight:	510.631 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXFBXYRIFPTSTH-IELMVSCISA-N

227596-81-8

XANTHOBILIRUBIC ACID (3 suppliers)

IUPAC Name: 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 15770-19-1
Synonyms: Xanthobilirubic acid, AC1O5KY0, 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid, 5-((3-Ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-propanoic acid

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NDNYWGGIUJBYPM-NVNXTCNLSA-N

15770-19-1

Xanthobilirubic Acid Methyl Ester (0 suppliers)

64845-01-8

XANTHOCERAS SORBIFOLIA EXRACT (0 suppliers)

XANTHOCHYMOL (3 suppliers)

IUPAC Name: (1S,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2R)-5-methyl-2-prop-1-en-2-ylhex-5-enyl]bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 52617-32-0
Synonyms: CTK1H1057, AG-F-79520, (1S,3Z,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxy-methylidene]-8,8-dimethyl-1,7-bis(3-methylbut-2-enyl)-5-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-5-enyl]bicyclo[3.3.1]nonane-2,4,9-trione

Molecular Formula:	C₃₈H₅₀O₆	Molecular Weight:	602.800000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TZZQZCIACNYHBG-NKTVNEEOSA-N

52617-32-0

XANTHOCILINY (2 suppliers)

IUPAC Name: 4-[(1Z,3Z)-4-(3,4-dihydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]benzene-1,2-diol | CAS Registry Number: 38965-70-7
Synonyms: Xanthocillin Y 2, BRN 4160673, 1,2-Benzenediol, 4,4'-(2,3-diisocyano-1,3-butadiene-1,4-diyl)bis-, 4,4'-(2,3-Diisocyano-1,3-butadiene-1,4-diyl)bis-1,2-benzenediol, Brevicide Y2, Brevicid Y2, AC1O60Q8, LS-29947, 4-[(1Z,3Z)-4-(3,4-dihydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]benzene-1,2-diol, 12705-20-3

Molecular Formula:	C₁₈H₁₂N₂O₄	Molecular Weight:	320.298880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZKYALRSZGHMWMS-PVRNWPCDSA-N

38965-70-7

Xanthocillin (2 suppliers)

IUPAC Name: 4-[(1Z,3Z)-4-(4-hydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]phenol | CAS Registry Number: 11042-38-9
Synonyms: Xantocillin, Ophthocillin, Xanthocillin X, Xanthocillinum, Brevicid, Brevicide, Trianthil, Xantyrid, Brevicide-X, Xanthocillin (x), Xantocilina, Xantocillinum, Xantocilina [INN-Spanish], Xantocilline [INN-French], Xantocillinum [INN-Latin], ETHYLENE ISOCYANIDE, BIS(p-HYDROXYBENZYLIDENE)-, NSC 179485, NSC 227183, BRN 3700094, 580-74-5

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBMVKDUTYAGKEW-WHYMJUELSA-N

11042-38-9

XANTHOCILLIN X MONOMETHYL ETHER (4 suppliers)

IUPAC Name: 4-[(1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol | CAS Registry Number: 19559-24-1
Synonyms: Xanthocillin X monomethyl ether, BRN 4332417, Ethylene isocyanide, (p-hydroxybenzylidene)(p-methoxybenzylidine)-, AC1O5UM5, CHEMBL1813660, LS-68546, Phenol, 4-(2,3-diisocyano-4-(4-methoxyphenyl)-1,3-butadienyl)-, 4-[(1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol, Phenol, 4-(2,3-diisocyano-4-(4-methoxyphenyl)-1,3-butadienyl)- (9CI)

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.326660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIFGBMKUAMIQJA-BKHHGCLFSA-N

19559-24-1

XANTHOEPOCIN (0 suppliers)

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