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CHEMICAL products beginning with : X
101 to 150 of 931 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Xanthates (13 suppliers)
Compound Structure IUPAC Name: ethoxymethanedithioic acid | CAS Registry Number: 151-01-9
Synonyms: Xanthate, Ethyl xanthate, Xanthogenic acid, Ethylxanthic acid, Ethyl xanthogenate, Ethylxanthogenic acid, ETHYLXANTHATE, Xanthic acid, ethyl-, Ethoxydithioformic acid, O-Ethyl dithiocarbamate, O-Ethyl dithiocarbonate, Xanthogenic acid, ethyl-, O-Ethyl hydrogen dithiocarbonate, C3H6OS2, HSDB 5652, Carbonodithioic acid, O-ethyl ester, EINECS 205-780-8, Carbonic acid, dithio-, O-ethyl ester, BRN 1740597, LS-52014

Molecular Formula: C3H6OS2Molecular Weight: 122.209140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOOODBUHSVUZEM-UHFFFAOYSA-N

151-01-9
Xanthatin (12 suppliers)
Compound Structure IUPAC Name: (3aR,7S,8aS)-7-methyl-3-methylidene-6-[(E)-3-oxobut-1-enyl]-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one | CAS Registry Number: 26791-73-1
Synonyms: 8-epi-Xanthatin, AC1NQYJY, CHEMBL404466, C09601, (3aR,7S,8aS)-7-methyl-3-methylidene-6-[(E)-3-oxobut-1-enyl]-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one, 3,3a,4,7,8,8a-Hexahydro-7-methyl-3-methylene-6-(3-oxo-1-butenyl)-2H-cyclohepta(b)furan-2-one

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBRPTFMVULVGIC-ZTIIIDENSA-N

26791-73-1
XANTHEN-9-ONE, OXIME (2 suppliers)
Compound Structure IUPAC Name: naphthalen-1-ol;1,3,5-trinitrobenzene | CAS Registry Number: 6622-34-0
Synonyms: naphthalen-1-ol- 1,3,5-trinitrobenzene(1:1), NSC57703, AC1Q1YIC, AC1L6G7W, CTK5C3694, AR-1K5902, NSC-57703, AG-J-70526, naphthalen-1-ol; 1,3,5-trinitrobenzene, naphthalen-1-ol - 1,3,5-trinitrobenzene (1:1)

Molecular Formula: C16H11N3O7Molecular Weight: 357.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WOAKNCDKKLAFFI-UHFFFAOYSA-N

6622-34-0
Xanthen-9-ylamin (8 suppliers)
Compound Structure IUPAC Name: 9H-xanthen-9-amine | CAS Registry Number: 35598-63-1
Synonyms: 9H-Xanthen-9-amine, 9H-Xanthen-9-ylamine, AC1LCLNU, SureCN88261, CHEMBL277632, CTK1B0469, ACN-S001691, AKOS009158834, AB1004767

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTTYHRLXKGOXLY-UHFFFAOYSA-N

35598-63-1
Xanthene (15 suppliers)
Compound Structure IUPAC Name: 9H-xanthene | CAS Registry Number: 92-83-1
Synonyms: XANTHENE, 9H-Xanthene, Xanthan, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

92-83-1
XANTHENE-9-CARBALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carbaldehyde | CAS Registry Number: 72240-47-2
Synonyms: 9H-Xanthene-9-carboxaldehyde, SBB059563, AG-G-84116, AGN-PC-00GRBF, CTK2H5748, ZINC16524573, AKOS010079623, ST51044510

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMTBVSIWYXRQED-UHFFFAOYSA-N

72240-47-2
Xanthene-9-carbamicacid, 2-hydroxyethyl ester (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl N-(9H-xanthen-9-yl)carbamate | CAS Registry Number: 7467-20-1
Synonyms: NSC400659, AC1L7ZKH, NSC-400659, 2-hydroxyethyl N-(9H-xanthen-9-yl)carbamate

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDLVEBRVYQJPOT-UHFFFAOYSA-N

7467-20-1
Xanthene-9-carbamicacid, 2-iodoethyl ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-iodoethyl N-(9H-xanthen-9-yl)carbamate | CAS Registry Number: 6331-86-8
Synonyms: 2-iodoethyl 9h-xanthen-9-ylcarbamate, NSC37338, AC1L5UXW, AC1Q4PSF, CTK5B8621, AR-1E2848, NSC 37338, NSC-37338, AG-J-72265, 2-iodoethyl N-(9H-xanthen-9-yl)carbamate

Molecular Formula: C16H14INO3Molecular Weight: 395.191730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVYURZBQNLGGSK-UHFFFAOYSA-N

6331-86-8
Xanthene-9-carbamicacid, dithio-, heptyl ester(8CI) (2 suppliers)
Compound Structure IUPAC Name: heptyl N-(9H-xanthen-9-yl)carbamodithioate | CAS Registry Number: 6326-08-5
Synonyms: NSC31175, AC1LUXGM, ZINC1865409, NSC-31175, heptyl 9H-xanthen-9-ylcarbamodithioate, heptyl N-(9H-xanthen-9-yl)carbamodithioate

Molecular Formula: C21H25NOS2Molecular Weight: 371.559300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEBAAPNAMXIIOR-UHFFFAOYSA-N

6326-08-5
XANTHENE-9-CARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carbonitrile | CAS Registry Number: 85554-24-1
Synonyms: SBB059562, 9H-xanthen-9-kohlenitrile, 9H-xanthene-9-carbonitrile, AGN-PC-00M4PY, SureCN6870217, CTK5F5199, ZINC16524571, AG-H-44341, ST51044509

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATOQLGNDBZUHKM-UHFFFAOYSA-N

85554-24-1
XANTHENE-9-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carboxamide | CAS Registry Number: 5813-90-1
Synonyms: Maybridge4_000665, 9H-xanthene-9-carboxamide, Oprea1_451139, Oprea1_717964, MLS001181465, STOCK2S-87495, Xanthene-9-carboxylic acid amide, MolPort-001-526-611, ZINC00132921, HMS1522O05, 9H-Xanthene-9-carboxylic acid amide, CID725576, STK873814, BAS 01130646, IDI1_031247, AC-13525, SMR000567221, BRD-K26220706-001-01-4

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEDLKOCAEPRSPJ-UHFFFAOYSA-N

5813-90-1
Xanthene-9-carboxylic acid (19 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-9-carboxylic acid | CAS Registry Number: 82-07-5
Synonyms: Xanthanoic acid, Xanthenecarboxylic acid, 9-Xanthenecarboxylic acid, Maybridge1_006340, X406_ALDRICH, Oprea1_658386, 9H-Xanthene-9-carboxylic acid, CID65736, NSC66208, EINECS 201-394-9, NSC 66208, 9H-Xanthene-9-carboxylic acid (9CI), RH 00001, SR-01000640328-1, InChI=1/C14H10O3/c15-14(16)13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)13/h1-8,13H,(H,15,16

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSBFNCXKYIEYIS-UHFFFAOYSA-N

82-07-5
XANTHENE-9-CARBOXYLIC ACID,98% (0 suppliers)82-07-7
XANTHENE-9-METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 9H-xanthen-9-ylmethanamine | CAS Registry Number: 100866-28-2
Synonyms: 9H-Xanthene-9-methanamine, ACMC-20m3ww, AGN-PC-00Q1XF, SureCN4667689, Xanthene-9-methylamine(6CI), 9-AMINOMETHYL XANTHENE, CHEMBL155276, CTK0H2362, CHEBI:354276, C-(9H-Xanthen-9-yl)-methylamine, DNC012274, (9H-XANTHEN-9-YL)METHANAMINE, AKOS015152152, AB24946, AG-D-06672

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYDDHEPARBFMGU-UHFFFAOYSA-N

100866-28-2
Xanthene-D2 (2 suppliers)24624-32-6
Xantheno[2,1,9-mna]xanthene (1 supplier)1226991-45-2
Xanthiazone (11 suppliers)
Compound Structure IUPAC Name: 7-(hydroxymethyl)-8,8-dimethyl-4H-1,4-benzothiazine-3,5-dione | CAS Registry Number: 212701-97-8
Synonyms: MLS000574881, CHEMBL1350218, MolPort-039-339-209, HMS2205K20, HMS3345L11, ZINC8829762, SMR000156270, N2074, 7-(Hydroxymethyl)-8,8-dimethyl-2H-1,4-benzothiazine-3,5(4H,8H)-dione

Molecular Formula: C11H13NO3SMolecular Weight: 239.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNLBWKAXMIGTSS-UHFFFAOYSA-N

212701-97-8
Xanthic acid, butyl-, anhydrosulfide ester (2 suppliers)
Compound Structure IUPAC Name: O-butyl butoxycarbothioylsulfanylmethanethioate | CAS Registry Number: 4092-75-5
Synonyms: Butylxanthogenic acid thioanhydride, BRN 1783911, Formic acid, thiobis(thio-, O,O-dibutyl ester, CARBONIC ACID, DITHIO-, ANHYDROSULFIDE, O,O-DIBUTYL ESTER, AC1L2FDT, LS-51993, O-butyl butoxycarbothioylsulfanylmethanethioate, 3-03-00-00349 (Beilstein Handbook Reference)

Molecular Formula: C10H18O2S3Molecular Weight: 266.443720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKVCKTCLLPVCKU-UHFFFAOYSA-N

4092-75-5
Xanthic acid, tridecyl-(8CI) (1 supplier)
Compound Structure IUPAC Name: [(E)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]urea | CAS Registry Number: 6053-39-0
Synonyms: STK198432, AC1NT73X, MolPort-002-181-933, AKOS000327912, BIM-0042899.P001, [(E)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]urea, (2E)-2-{[1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinecarboxamide

Molecular Formula: C16H20N4OMolecular Weight: 284.356200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCZUKXAOIDZSOW-VCHYOVAHSA-N

6053-39-0
Xanthic Esters (1 supplier)
Xanthicin (9CI) (0 suppliers)102583-69-7
XANTHINE (14 suppliers)68-89-6
XANTHINE (1,3-15N2, 98%+) 90% PURE (1 supplier)
Xanthine (2,6-Dihydroxy Purine) (33 suppliers)
Compound Structure IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 69-89-6
Synonyms: xanthine, Pseudoxanthine, Isoxanthine, Xanthin, Xanthic oxide, 2,6-dioxopurine, Purine analog, 7H-xanthine, 9H-xanthine, Purine-2,6-diol, 1H-Purine-2,6-diol, 2-Oxohypoxanthine, 2,6-Dihydroxypurine, Xanthine (VAN), nchembio.92-comp4, 9H-Purine-2,6-diol, 2,6(1,3)-Purinedion, USAF CB-17, CCRIS 994, MolMap_000070

Molecular Formula: C5H4N4O2Molecular Weight: 152.110860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRFVTYWOQMYALW-UHFFFAOYSA-N

69-89-6
XANTHINE [8-14C] (1 supplier)
XANTHINE 3-N-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7H-purine-2,6-dione | CAS Registry Number: 13479-29-3
Synonyms: 3-Hydroxyxanthine, Xanthine-3-N-oxide, Xanthine, 3-hydroxy-, N-Hydroxyxanthine, Xanthine-x-N-oxide, CCRIS 343, 3-hydroxy-3,7-dihydro-1h-purine-2,6-dionato, NSC 145424, 3,7-Dihydro-3-hydroxy-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-3-hydroxy-, AC1Q6LKG, SureCN864455, AC1L35LC, UNII-JQK94071CQ, CTK3I8958, 3-hydroxy-7H-purine-2,6-dione, 64038-49-9 (monohydrate), WLN: T56 BM DN FNVMVJ FQ, AR-1F3597, NSC145424

Molecular Formula: C5H4N4O3Molecular Weight: 168.110260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYOFOAXXUITNKN-UHFFFAOYSA-N

13479-29-3
XANTHINE AMINE CONGENER (7 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide | CAS Registry Number: 96865-92-8
Synonyms: Papaxac, Xanthine amine congener, Lopac-X-103, Xanthine amine congener xac, X103_SIGMA, Lopac0_001279, CID5697, CHEBI:542361, PDSP1_000319, PDSP1_000445, PDSP2_000317, PDSP2_000443, NCGC00016097-01, NCGC00016097-02, NCGC00016097-04, NCGC00094514-01, NCGC00094514-02, EU-0101279, X-103, L000963

Molecular Formula: C21H28N6O4Molecular Weight: 428.484820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FIQGIOAELHTLHM-UHFFFAOYSA-N

96865-92-8
XANTHINE COLORIMETRIC DETECTION KIT (1 supplier)
XANTHINE DETECTION KIT (1 supplier)
Xanthine monosodium salt, monohydrate (1 supplier)
Xanthine oxidase (10 suppliers)9002-17-9
Xanthine Oxidase (Aldehyde Oxidase) (0 suppliers)66-66-6
XANTHINE OXIDASE (EC 1.17.3.2)(ES-MSH-009), SUBSTRATE SPECTRUM:XANTHINE,HYPOXANTHINE (1 supplier)
XANTHINE OXIDASE ACTIVITY DETECTION KIT (1 supplier)
Xanthine oxidase-IN-1 (4 suppliers)1071970-13-2
Xanthine oxidase-IN-4 (2 suppliers)2642137-96-8
Xanthine oxidase-IN-5 (2 suppliers)2276711-87-4
Xanthine oxidase-IN-7 (2 suppliers)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 (2 suppliers)2396612-00-1
Xanthine oxidoreductase-IN-2 (2 suppliers)2396612-45-4
Xanthine oxidoreductase-IN-4 (3 suppliers)1026587-58-5
Xanthine oxidoreductase-IN-5 (2 suppliers)1026652-90-3
Xanthine sodium salt (13 suppliers)
Compound Structure 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: C5H3N4NaO2Molecular Weight: 174.092690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKDXLLDCXWUUKY-UHFFFAOYSA-M

1196-43-6
XANTHINE, [8-14C] (1 supplier)
XANTHINE, [8-14C]- (1 supplier)23199-23-7
XANTHINE, [8-3H] (1 supplier)
XANTHINE, [8-3H]- (1 supplier)54565-62-7
XANTHINE, 1,8-DIMETHYL-3-ISOBUTYL- (1 supplier)
Compound Structure 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: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGULMIZILIGJNC-UHFFFAOYSA-N

63908-28-1
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