Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : X
151 to 200 of 647 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Xanthosine, 2-S-[(2-chloro-4-nitrophenyl)methyl]-2-thio- (0 suppliers)88868-73-9
Xanthosine, 2-S-[(2-chlorophenyl)methyl]-2-thio- (0 suppliers)88868-75-1
Xanthosine, 2-S-[(3,5-dinitrophenyl)methyl]-2-thio- (0 suppliers)88868-76-2
Xanthosine, 2-S-[(3-nitrophenyl)methyl]-2-thio- (0 suppliers)88868-72-8
Xanthosine, 2-S-[(4-nitrophenyl)methyl]-2-thio- (0 suppliers)88868-74-0
Xanthosine, 2-S-methyl-2-thio- (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methylsulfanyl-3H-purin-6-one | CAS Registry Number: 14675-53-7
Synonyms: S-methyl-2-thio-xanthosine

Molecular Formula: C11H14N4O5SMolecular Weight: 314.316 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UKKPPYZMRPWXAX-KQYNXXCUSA-N

14675-53-7
Xanthosine, 2-thio- (2 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidene-3H-purin-6-one | CAS Registry Number: 6544-32-7
Synonyms: SureCN597083, CTK1J6900

Molecular Formula: C10H12N4O5SMolecular Weight: 300.291080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AUYUQRZZWNNBPA-UUOKFMHZSA-N

6544-32-7
Xanthosine, 6-O-methyl- (0 suppliers)88508-71-8
Xanthosine, 6-S-methyl-6-thio- (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylsulfanyl-3H-purin-2-one | CAS Registry Number: 24386-75-2
Synonyms: S-methyl-6-thio-xanthosine

Molecular Formula: C11H14N4O5SMolecular Weight: 314.316 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HVARNNZPFQXVPL-KQYNXXCUSA-N

24386-75-2
Xanthosine, 6-thio- (6 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-sulfanylidene-3H-purin-2-one | CAS Registry Number: 24386-76-3
Synonyms: SureCN1371021, CTK1A4674

Molecular Formula: C10H12N4O5SMolecular Weight: 300.291080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NWYWQXDBECLBTR-UUOKFMHZSA-N

24386-76-3
Xanthosine, 8-amino-(8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5R,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 13389-08-7
Synonyms: Olitoriside, (3|A,5|A)-3-{[2,6-dideoxy-4-o-(|A-d-glucopyranosyl)-|A-d-xylo-hexopyranosyl]oxy}-5,14-dihydroxy-19-oxocard-20(22)-enolide, AC1L3S1L, KST-1A1137, EINECS 236-304-7, AR-1A5216, (3beta,5beta)-3-((2,6-Dideoxy-4 O-beta-D -glucopyranosyl-beta-D -xylo-hexopyranosyl)oxy)-5,14-dihydroxy-1 9-oxocard-20(22)-enolide, (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5R,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C35H52O14Molecular Weight: 696.778980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: KQBVSIZPUWODNU-ZJJDAITPSA-N

13389-08-7
Xanthosine, dioxime(9CI) (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2,6-bis(hydroxyamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 16033-28-6
Synonyms: CTK0H8232, AG-J-05390, 9H-Purine,2,6-bis(hydroxyamino)-9-b-D-ribofuranosyl- (8CI); NSC 130263

Molecular Formula: C10H14N6O6Molecular Weight: 314.254760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SHMRWYRHOVJFOZ-UUOKFMHZSA-N

16033-28-6
Xanthosine,2',3',5'-tribenzoate (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,9R,10S,13R,15S,17R)-14-ethyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,15-diol | CAS Registry Number: 73024-64-3
Synonyms: (3|A,5|A,14xi,15|A)-14-ethylcholest-7-ene-3,15-diol, 14-Et-CE-3,15-Diol, AC1L4XQT, KST-1A7916, 64153-52-2, 14-Ethylcholest-7-ene-3,15-diol, AR-1A5126, 14alpha-Ethyl-5alpha-cholest-7-ene-3beta,15alpha-diol, Cholest-7-ene-3,15-diol, 14-ethyl-, (3beta,5alpha,15alpha)-, (3S,5S,9R,10S,13R,15S,17R)-14-ethyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,15-diol

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGLIKDSBWIUDFT-JPFRARASSA-N

73024-64-3
Xanthosine,8-(phenylmethoxy)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxy-3H-purine-2,6-dione | CAS Registry Number: 3868-37-9
Synonyms: 8-(benzyloxy)-9-pentofuranosyl-3,9-dihydro-1h-purine-2,6-dione, NSC101165, AC1L6DO0, AC1Q6P0B, AR-1H4033, MCULE-2194245930, NSC-101165, ST50818896, 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxy-3H-purine-2,6-dione

Molecular Formula: C17H18N4O7Molecular Weight: 390.347420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VEPFANMEAWRAIX-UHFFFAOYSA-N

3868-37-9
XANTHOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( CXMP ) (4 suppliers)
Compound Structure IUPAC Name: 9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3H-purine-2,6-dione | CAS Registry Number: 31319-70-7
Synonyms: cXMP, AC1N53YU, X3003_SIGMA, Xanthosine 3',5'-cyclic monophosphate, Xanthosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphate, 9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3H-purine-2,6-dione

Molecular Formula: C10H11N4O8PMolecular Weight: 346.190102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AAUQFLOPCIXUSK-UHFFFAOYSA-N

31319-70-7
XANTHOSINE-(8-3H) 5'-TRIPHOSPHATE TETRAAMMONIUM (4 suppliers)
Compound Structure IUPAC Name: tetraazanium;[[[(2R,3S,4R,5R)-5-(2,6-dioxo-8-tritio-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 160901-65-5
Synonyms: XANTHOSINE-[8-3H] 5'-TRIPHOSPHATE TETRAAMMONIUM SALT

Molecular Formula: C10H27N8O15P3Molecular Weight: 594.296 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: KJULWAHTJASJRM-MQEKUARTSA-N

160901-65-5
Xanthosine-[13C5] (1 supplier)2483735-07-3
XANTHOSINE-5'-DIPHOSPHATETRISODIUM (1 supplier)10593-13-7
XANTHOSINE-5'-MONOPHOSPHATE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 523-98-8
Synonyms: 5'-Xanthylic acid, xanthosine monophosphate, CID122280, XMP

Molecular Formula: C10H13N4O9PMolecular Weight: 364.205381 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DCTLYFZHFGENCW-LZGMGDPASA-N

523-98-8
XANTHOSINE-5'-TRIPHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 6253-56-1
Synonyms: Xanthosine triphosphate, xanthosine 5'-triphosphate, CID121887, 93805-65-3 (2hydrochloride salt), Xanthosine 5'-(tetrahydrogen triphosphate), XTP

Molecular Formula: C10H15N4O15P3Molecular Weight: 524.165183 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: CAEFEWVYEZABLA-LZGMGDPASA-N

6253-56-1
XANTHOSINE-5'-TRIPHOSPHATE DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium;[[[5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 105931-36-0
Synonyms: XANTHOSINE 5'-TRIPHOSPHATE DISODIUM SALT

Molecular Formula: C10H13N4Na2O15P3Molecular Weight: 568.128845 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: VAVBVQQGSPMFDU-UHFFFAOYSA-L

105931-36-0
Xanthosine5'-(tetrahydrogen triphosphate), 2'-deoxy- (9CI) (1 supplier)16541-23-4
Xanthosine5'-(trihydrogen diphosphate) (9CI) (1 supplier)
Compound Structure IUPAC Name: [5-(2,6-dioxo-4,5-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 29042-61-3
Synonyms: NU007589

Molecular Formula: C10H16N4O12P2Molecular Weight: 446.202 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DUGARFZXKLUMBE-UHFFFAOYSA-N

29042-61-3
Xanthostatin (9CI) (0 suppliers)107761-34-2
XANTHOVIRIDICATIND (2 suppliers)
Compound Structure IUPAC Name: 3-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl)-5-hydroxy-2-methoxynaphthalene-1,4-dione | CAS Registry Number: 74373-25-4
Synonyms: AC1L4GA0, 1,4-Naphthalenedione, 3-(3,4-dihydro-9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-1H-naphtho(2,3-c)pyran-8-yl)-5-hydroxy-2-methoxy-, 3-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl)-5-hydroxy-2-methoxynaphthalene-1,4-dione

Molecular Formula: C26H20O9Molecular Weight: 476.431600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXYLRLZJCGOIFL-UHFFFAOYSA-N

74373-25-4
XANTHOVIRIDICATING (2 suppliers)
Compound Structure Synonyms: AC1L4GA3, 1H-Naphtho(2'',3'':4',5')furo(3',2':7,8)naphtho(2,3-c)pyran-1,8,13-trione,3,4-dihydro-9,15-dihydroxy-7-methoxy-3-methyl-

Molecular Formula: C25H16O8Molecular Weight: 444.389740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XDRBKHYDHHVGOZ-UHFFFAOYSA-N

74373-26-5
Xanthoxin (4 suppliers)
Compound Structure IUPAC Name: (2E,4E)-5-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-3-methylpenta-2,4-dienal | CAS Registry Number: 26932-58-1
Synonyms: cis,trans-Xanthoxin, AC1O5VEE, (2E,4E)-5-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-3-methylpenta-2,4-dienal, 2,4-Pentadienal, 5-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-3-methyl- (VAN), trans,trans-5-(1',2'-Epoxy-4'-hydroxy-2',6',6'-trimethyl-1'-cyclohexyl)-3-methylpentadienal

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTALKMXOHWQNIA-YXJPLFFZSA-N

26932-58-1
Xanthoxyletin (7 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one | CAS Registry Number: 84-99-1
Synonyms: Xanthoxylin N, CHEBI:69929, 5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one, Xanthoxyloin, AC1L25MC, MLS000876794, CHEMBL501358, MEGxp0_001370, ACon1_000545, MolPort-001-741-750, HMS2269F07, NSC35542, NSC 35542, NSC-35542, ZINC01668225, NCGC00168976-01, NCI60_003203, SMR000440571, NP-004961, BRD-K28556256-001-01-3

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSJIIHRNDMLJGK-UHFFFAOYSA-N

84-99-1
XANTHOXYLOL (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol | CAS Registry Number: 111407-29-5
Synonyms: Xanthoxylol, AC1L2XTG, SureCN1733782, AGN-PC-007B2G, CCRIS 8101, 4-(4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenol, Phenol, 4-(4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxy-, 4-[(3R,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol, 4-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBIRCRCPHNUJAS-UHFFFAOYSA-N

111407-29-5
XANTHURENIC ACID 8-O-GLUCOSIDE (2 suppliers)
Compound Structure IUPAC Name: 4-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-quinoline-2-carboxylic acid | CAS Registry Number: 97451-32-6
Synonyms: Cardinalic acid, Xanthurenic acid 8-O-glucoside, Xanthurenic acid 8-O-beta-D-glucoside, AC1MHZVJ, 2-Quinolinecarboxylic acid, 8-(beta-D-glucopyranosyloxy)-4-hydroxy-, 8-(beta-D-glucopyranosyloxy)-4-hydroxy-2-quinolinecarboxylic acid, 4-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-quinoline-2-carboxylic acid

Molecular Formula: C16H17NO9Molecular Weight: 367.307480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MYFHOUJDPFBJLH-RSQMQNDGSA-N

97451-32-6
XANTHURENIC ACID-D4 (6 suppliers)
Compound Structure IUPAC Name: 3,5,6,7-tetradeuterio-8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 1329611-28-0
Synonyms: Xanthurenic Acid-d4, Xanthurenic Acid D4, Xanthuric Acid-d4, 8-Hydroxykynurenic Acid-d4, 4,8-Dihydroxyquinaldic Acid-d4, NSC 401570-d4, 4,8-Dihydroxy-2-quinolinecarboxylic Acid-d4

Molecular Formula: C10H7NO4Molecular Weight: 209.193 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBZONXHGGPHHIY-RHQRLBAQSA-N

1329611-28-0
Xanthydrol (24 suppliers)
Compound Structure IUPAC Name: 9H-xanthen-9-ol | CAS Registry Number: 90-46-0
Synonyms: Xanthanol, 9-Hydroxyxanthene, 9-Xanthydrol, Xanthen-9-ol, 9H-Xanthen-9-ol, Xanthene, hydroxy-, 9-Xanthenol, Xanthydrol solution, CCRIS 1640, Oprea1_119099, 252573_ALDRICH, NSC 4038, 95580_FLUKA, 95582_FLUKA, EINECS 201-996-1, NSC4038, AIDS017826, WLN: T C666 BO IHJ IQ, AIDS-017826, BRN 0010395

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFRMYMMIJXLMBB-UHFFFAOYSA-N

90-46-0
Xanthylium (2 suppliers)
Compound Structure IUPAC Name: xanthylium | CAS Registry Number: 261-23-4
Synonyms: SCHEMBL59200

Molecular Formula: C13H9O+Molecular Weight: 181.209960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIHZGFWAMWHYPA-UHFFFAOYSA-N

261-23-4
Xanthylium, 1,2,3,4,5,6,7,8-octahydro-4,5-bis[(2-pyridinylamino)methylene]-, perchlorate (9CI) (0 suppliers)123714-00-1
Xanthylium, 3,6-bis((2,6-dimethylphenyl)amino)-9-(2-sulfophenyl)-, inner salt (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2,6-dimethylanilino)-6-(2,6-dimethylphenyl)azaniumylidenexanthen-9-yl]benzenesulfonate | CAS Registry Number: 60275-11-8

Molecular Formula: C35H30N2O4SMolecular Weight: 574.688700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XECPZCIPBHMXQF-UHFFFAOYSA-N

60275-11-8
Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, acetate (3 suppliers)
Compound Structure IUPAC Name: [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;acetate | CAS Registry Number: 129218-10-6
Synonyms: AGN-PC-0067JQ, [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;acetate, Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, acetate (1:1)

Molecular Formula: C31H36N2O5Molecular Weight: 516.627940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDBVSBHTZJWLET-UHFFFAOYSA-M

129218-10-6
XANTHYLIUM, 3,6-BIS(DIETHYLAMINO)-9-2-(METHOXYCARBONYL)PHENYL-, MOLYBDATESILICATE (3 suppliers)
Compound Structure IUPAC Name: [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;dihydroxy(dioxo)molybdenum;hydroxy-oxido-oxosilane | CAS Registry Number: 102082-92-8
Synonyms: Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, molybdatesilicate

Molecular Formula: C29H36MoN2O10SiMolecular Weight: 696.649040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CKWBPLIGATTWOU-UHFFFAOYSA-L

102082-92-8
XANTHYLIUM, 3,6-BIS(ETHYLAMINO)-9-[2- (METHOXYCARBONYL)PHENYL]-2,7-DIMETHYL-, SALT WITH 2(OR 5)-DODECYL-5(OR 2)-(SULFOPHENOXY)BENZENESULFONIC ACID (2:1) (3 suppliers)
Compound Structure IUPAC Name: 2-dodecyl-5-(2-sulfophenoxy)benzenesulfonic acid;ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium | CAS Registry Number: 108512-51-2
Synonyms: AGN-PC-00JBCM, 2-dodecyl-5-(2-sulfophenoxy)benzenesulfonic acid;ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium, Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, 2(or 5)-dodecyl-5(or 2)-(sulfophenoxy)benzenesulfonate (2:1), Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, salt with 2(or 5)-dodecyl-5(or 2)-(sulfophenoxy)benzenesulfonic acid (2:1)

Molecular Formula: C78H92N4O13S2+2Molecular Weight: 1357.714080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HIHBBYGCEIKWMH-UHFFFAOYSA-P

108512-51-2
Xanthylium, 3-(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-6-(ethylamino)-, (4 suppliers)
Compound Structure IUPAC Name: chromium(3+);[9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;5-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate;2-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]benzoate | CAS Registry Number: 73297-20-8
Synonyms: AGN-PC-00J5M6, chromium(3+);[9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;5-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate;2-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]benzoate, Xanthylium, 3-(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-6-(ethylamino)-, (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoato(2-))chromate(1-)

Molecular Formula: C61H54CrN11O10Molecular Weight: 1153.145260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: WLPWLVTWQVZOHF-UHFFFAOYSA-K

73297-20-8
Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, salt with 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-((4-sulfophenyl)azo)-1H-pyrazole-3-carboxylic acid (3:1) (2 suppliers)
Compound Structure IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate | CAS Registry Number: 65138-66-1
Synonyms: EINECS 265-499-1, AGN-PC-00J5LN, [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-((4-sulfophenyl)azo)-, compd. with (benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester) (1:3), 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium, salt with 4,5-dihydro-5-oxo-1-(4-sulphophenyl)-4-((4-sulphophenyl)azo)-1H-pyrazole-3-carboxylic acid (3:1), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-(2-(4-sulfophenyl)diazenyl)-1H-pyrazole-3-carboxylate (3:1)

Molecular Formula: C100H102N10O18S2Molecular Weight: 1796.066080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 24

InChIKey: BMRGJXCZTIOHHC-UHFFFAOYSA-N

65138-66-1
Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, [2,4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)][2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato(2-)]chromate(1-) (2 suppliers)
Compound Structure Synonyms: EINECS 284-936-7, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoato(2-))chromate(1-)

Molecular Formula: C61H56CrN11O10-Molecular Weight: 1155.182 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: IASIEXQEMVEBTG-UHFFFAOYSA-O

84989-45-7
XANTHYLIUM, 9-(2-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)-, HYDROGEN BIS[3-[(4,5-DIHYDRO-3-METHYL- 5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-2-HYDROXY -5-NITROBENZENESULFONATO(3-)]CHROMATE(3-) (1:2:1), COMPD. WITH 3-[(2-BUTYLHEXYL)OXY]-1-PROPANAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(2-butylhexoxy)propan-1-amine;[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chromium(3+);5-methyl-4-[(5-nitro-2-oxido-3-sulfophenyl)diazenyl]-2-phenylpyrazol-3-olate | CAS Registry Number: 70851-41-1
Synonyms: Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, hydrogen bis(3-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-2-(hydroxy-kappaO)-5-nitrobenzenesulfonato(3-))chromate(3-) (1:2:1), compd. with 3-((2-butylhexyl)oxy)-1-propanamine (1:1), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, hydrogen bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxy-5-nitrobenzenesulfonato(3-))chromate(3-) (1:2:1), compd. with 3-((2-butylhexyl)oxy)-1-propanamine (1:1), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, hydrogen bis(3-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-2-(hydroxy-kappaO)-5-nitrobenzenesulfonato(3-))chromate(3-), compd. with 3-((2-butylhexyl)oxy)-1-propanamine (1:2:1:1)

Molecular Formula: C73H82CrN13O18S2Molecular Weight: 1545.634580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 26

InChIKey: FHMBOTJUKFLSTA-UHFFFAOYSA-K

70851-41-1
XANTHYLIUM, 9-(2-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)-, HYDROGEN BIS[3-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-2-HYDROXY-5-NITROBENZENESULFONATO(3-)]CHROMATE(3-), COMPD. WITH 3-[(2-ETHYLHEXYL)OXY]-1-PROPANAMINE (2 suppliers)84962-27-6
Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, inner salt (1 supplier)
Compound Structure IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 86893-14-3
Synonyms: ZINC03860707, AC1MC4JB, ARONIS003709, MolPort-001-559-866, EINECS 222-163-9, STK040638, AKOS000493510, MCULE-2148745069, ST50308385, 9-(2-Carboxylatophenyl)-3,6-bis(diethylamino)xanthylium, 2-[3-(diethylamino)-6-(diethyliminio)xanthen-9-yl]benzoate, 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzoate, 2-[6-(diethylamino)-3-(diethyliminio)-3H-xanthen-9-yl]benzoate, 105975-97-1, 252990-08-2, 3375-25-5, 62594-53-0, 63182-26-3, 81122-38-5, Ethaminium, N-(9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethyl)-, hydroxide, inner salt

Molecular Formula: C28H30N2O3Molecular Weight: 442.549400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVAVMIODJQHEEH-UHFFFAOYSA-N

86893-14-3
XANTHYLIUM, 9-(2-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)-, MOLYBDATE (2 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;hydroxy-oxido-dioxomolybdenum | CAS Registry Number: 97191-99-6
Synonyms: EINECS 306-410-9, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, molybdate

Molecular Formula: C28H32MoN2O7Molecular Weight: 604.522880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XXLSTOPQDQEGBQ-UHFFFAOYSA-N

97191-99-6
XANTHYLIUM, 9-(2-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)-, MOLYBDATESILICATE (1 supplier)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;dihydroxy(dioxo)molybdenum;hydroxy-oxido-oxosilane | CAS Registry Number: 62973-79-9
Synonyms: EINECS 263-778-2, AC1O59HZ, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, molybdatesilicate, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, molybdatesilicate (1:?), [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium; dihydroxy(dioxo)molybdenum; hydroxy-oxido-oxosilane, 154978-32-2, Ethanaminium, N-(9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethyl-silicomolybdic acid

Molecular Formula: C28H34MoN2O10SiMolecular Weight: 682.622460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SCSPRONKBXNQJJ-UHFFFAOYSA-M

62973-79-9
XANTHYLIUM, 9-(2-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)-, SILICATE (3 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;hydroxy-oxido-oxosilane | CAS Registry Number: 97192-00-2
Synonyms: EINECS 306-411-4, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, silicate

Molecular Formula: C28H32N2O6SiMolecular Weight: 520.648980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PGDPXMLISVRGQW-UHFFFAOYSA-O

97192-00-2
XANTHYLIUM, 9-(2-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)-, TUNGSTATE (2 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;hydroxy-oxido-dioxotungsten | CAS Registry Number: 97171-89-6
Synonyms: EINECS 306-407-2, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, tungstate

Molecular Formula: C28H32N2O7WMolecular Weight: 692.402880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZDSRRLKKZUGVAG-UHFFFAOYSA-N

97171-89-6
XANTHYLIUM, 9-(2-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)-, TUNGSTATEPHOSPHATE (1 supplier)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium | CAS Registry Number: 63022-10-6
Synonyms: Rhodamine B cation, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, NSC41837, Rhodamine 610, Rhodamine B(1+), Rhodamine B monocation, [9-(2-carboxyphenyl)-6-diethylaminoxanthen-3-ylidene]-diethylazanium chloride, D and C Red 19, 1326-03-0, C.I. Pigment Violet 1, AC1L1N3J, SureCN3903552, CCRIS 4861, 6663-75-8 (acetate), CHEBI:52896, CVAVMIODJQHEEH-UHFFFAOYSA-, 72561-83-2 (dihydride), MolPort-002-696-084, 81-88-9 (CHLORIDE)

Molecular Formula: C28H31N2O3+Molecular Weight: 443.557340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVAVMIODJQHEEH-UHFFFAOYSA-O

63022-10-6
XANTHYLIUM, 9-(2-CARBOXYPHENYL)-3,6-BIS(ETHYLAMINO)-, MOLYBDATE (2 suppliers)
Compound Structure IUPAC Name: dihydroxy(dioxo)molybdenum;2-[3-(ethylamino)-6-ethyliminoxanthen-9-yl]benzoic acid | CAS Registry Number: 97171-87-4
Synonyms: EINECS 306-405-1, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-, molybdate, xanthylium9-(2-Carboxyphenyl)-3,6-bis(ethylamino)xanthylium molybdate

Molecular Formula: C24H24MoN2O7Molecular Weight: 548.416560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GJDMSFOSYIBNPC-UHFFFAOYSA-L

97171-87-4
151 to 200 of 647 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company