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CHEMICAL products beginning with : X
201 to 250 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 
XANTHYLIUM, 9-(2-CARBOXYPHENYL)-3,6-BIS(ETHYLAMINO)-, SILICATE (2 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)silane;2-[3-(ethylamino)-6-ethyliminoxanthen-9-yl]benzoic acid | CAS Registry Number: 97171-85-2
Synonyms: EINECS 306-403-0, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-, silicate

Molecular Formula: C24H24N2O6SiMolecular Weight: 464.542660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JXQAXVDNJFZRQV-UHFFFAOYSA-N

97171-85-2
Xanthylium, 9-(amino-2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride (0 suppliers)
Compound Structure IUPAC Name: 1-amino-6-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]cyclohexa-2,4-diene-1-carboxylate;hydrochloride | CAS Registry Number: 62654-19-7
Synonyms: DTXSID90978224, 1-Amino-6-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]cyclohexa-2,4-diene-1-carboxylate--hydrogen chloride (1/1)

Molecular Formula: C28H34ClN3O3Molecular Weight: 496.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZYWUUFVRRLKFG-UHFFFAOYSA-N

62654-19-7
XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, MOLYBDATE (2 suppliers)
Compound Structure IUPAC Name: dihydroxy(dioxo)molybdenum;ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate | CAS Registry Number: 97171-88-5
Synonyms: EINECS 306-406-7, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdate

Molecular Formula: C28H32MoN2O7Molecular Weight: 604.522880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FBALGGSBNXHKRF-UHFFFAOYSA-L

97171-88-5
XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, MOLYBDATEPHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium | CAS Registry Number: 63022-07-1
Synonyms: RHODAMINE 6G, EINECS 263-793-4, 47724-48-1, 989-38-8 (Parent), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatesilicate, RHQ, F9995-0514, rhodamine 6G cation, rhodamine 6G molbdosilicate, AC1L22TJ, C28H30N2O3.Mo.O3Si, CHEBI:52895, CTK1D6792, MolPort-003-709-791, EINECS 263-795-5, AKOS001585039, AG-F-62184, DB03825, MCULE-8855844149, NCGC00249078-01

Molecular Formula: C28H31N2O3+Molecular Weight: 443.557340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWWWBRIIGAXLCJ-UHFFFAOYSA-O

63022-07-1
XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, SILICATE (2 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)silane;ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate | CAS Registry Number: 97171-86-3
Synonyms: EINECS 306-404-6, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, silicate

Molecular Formula: C28H32N2O6SiMolecular Weight: 520.648980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JCWIQDIHJYJYPF-UHFFFAOYSA-N

97171-86-3
XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, TUNGSTATE (3 suppliers)
Compound Structure IUPAC Name: dihydroxy(dioxo)tungsten;ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate | CAS Registry Number: 97171-90-9
Synonyms: EINECS 306-408-8, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, tungstate

Molecular Formula: C28H32N2O7WMolecular Weight: 692.402880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LSMOQVWPMWTGGY-UHFFFAOYSA-L

97171-90-9
XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, TUNGSTATEPHOSPHATE (1 supplier)
Compound Structure IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;hydroxy-oxido-dioxotungsten;phosphoric acid | CAS Registry Number: 63022-08-2
Synonyms: 989-38-8 (Parent), AC1O59IH, EINECS 263-796-0, [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium; hydroxy-oxido-dioxotungsten; phosphoric acid, Benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, compd. with phosphotungstic acid, Benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthene-9-yl)-, ethyl ester, compd. with phosphotungstic acid, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, tungstatephosphate, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, tungstatephosphate (1:?)

Molecular Formula: C28H35N2O11PWMolecular Weight: 790.398062 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WISFMIWTIOXGMZ-UHFFFAOYSA-N

63022-08-2
XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2-METHYL-, MOLYBDATEPHOSPHATE (1 supplier)85068-48-0
XANTHYLIUM, 9-4-6-2-(ACETYLAMINO)-2-DEOXY-4-O-.BETA.-D-GALACTOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYLOXYHEXYLAMINOCARBONYL-2-CARBOXYPHENYL-3,6-BIS(DIMETHYLAMINO)-, INNER SALT (1 supplier)313396-02-0
Xanthylium,9-(2,5-dicarboxy-4-hydroxyphenyl)- 3,6-bis(diethylamino)-,inner salt (1 supplier)
Compound Structure IUPAC Name: 3-[3,6-bis(diethylamino)xanthen-9-ylidene]-6-oxocyclohexa-1,4-diene-1,4-dicarboxylic acid | CAS Registry Number: 6359-22-4
Synonyms: EINECS 228-795-1, AC1MHWLJ, 3-[3,6-bis(diethylamino)xanthen-9-ylidene]-6-oxocyclohexa-1,4-diene-1,4-dicarboxylic acid, Hydrogen 9-(2,5-dicarboxylato-4-hydroxyphenyl)-3,6-bis(diethylamino)xanthylium, Xanthylium, 9-(2,5-dicarboxy-4-hydroxyphenyl)-3,6-bis(diethylamino)-, inner salt

Molecular Formula: C29H30N2O6Molecular Weight: 502.558300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OLPOKLCDFWBRIR-UHFFFAOYSA-N

6359-22-4
Xanthylium,9-(2-carboxyphenyl)-3,6-bis[(2,6-dimethylphenyl)amino]-, chloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(2,6-dimethylanilino)xanthen-3-ylidene]-(2,6-dimethylphenyl)azanium;chloride | CAS Registry Number: 85117-96-0
Synonyms: EINECS 285-647-9, 9-(2-Carboxyphenyl)-3,6-bis((2,6-dimethylphenyl)amino)xanthylium chloride

Molecular Formula: C36H31ClN2O3Molecular Weight: 575.095940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QTVVADSXBAWKKY-UHFFFAOYSA-N

85117-96-0
Xanthylium,9-(2-carboxyphenyl)-3,6-bis[(2-ethyl-6-methylphenyl)amino]-,(5-methyl-1H-imidazol-4-yl)methyl derivs., acetates sulfamates (0 suppliers)100468-45-9
Xanthylium,9-(2-carboxyphenyl)-3-(phenylamino)-6-[(4-sulfophenyl)amino]-, inner salt,sodium salt (1:1) (0 suppliers)6252-75-1
Xanthylium,9-(2-chlorophenyl)-2,7-dimethyl- 3,6-bis(methylamino)-,chloride (0 suppliers)6245-63-2
Xanthylium,9-[2-(ethoxycarbonyl)phenyl]-3,6- bis(ethylamino)-,chloride (0 suppliers)7325-85-1
Xanthylium,9-[2-carboxy-4(or5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-3,6-bis(dimethylamino)-,chloride (1:1) (1 supplier)120718-52-7
Xanthylium,9-[2-carboxy-5-[[(9R)-6- hydroxy-6-oxido-12-oxo-9-[(1-oxohexadecyl)- oxy]-1-thioxo-5,7,11-trioxa-2-aza-6- phosphaheptacos-1-yl]amino]phenyl]-3,6-bis- (dimethylamino)-,inner salt,compd. with N,N-diethylethanamine (1:1) (0 suppliers)176181-90-1
Xanthylium,9-cyano-3-(diethylamino)-6-[[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]ethylamino]-,chloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: [9-cyano-6-(diethylamino)xanthen-3-ylidene]-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-ethylazanium;chloride | CAS Registry Number: 151134-79-1
Synonyms: NIR-667 N-succinimidyl ester, NIR-667 NHS ester, N,N,N-Triethyl-N-[5-(N-succinimidyloxycarbonyl)pentyl]-9-cyanopyronine chloride, AC1MC7RG, NIR-1, 91815_FLUKA, 91815_SIGMA, AKOS015909982, I14-32784, 9-Cyano-N,N,N'-triethylpyronine-N'-caproic acid N-hydroxysuccinimide ester chloride, [9-cyano-6-(diethylamino)xanthen-3-ylidene]-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-ethylazanium chloride, 158358-57-7, 9-Cyano-N,N,N inverted exclamation marka-triethylpyronine-N inverted exclamation marka-caproic acid N-hydroxysuccinimide ester chloride

Molecular Formula: C30H35ClN4O5Molecular Weight: 567.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FSUOQVGBXADQGH-UHFFFAOYSA-M

151134-79-1
Xantifibrate (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid;7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 36921-54-7
Synonyms: Xantifibrato, Xantifibratum, Xantinolclofibrat, Xantifibrate [INN], AC1MJ2YM, UNII-9FEN3M88VP, 2-(4-chlorophenoxy)-2-methylpropanoic acid; 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione, 7-(2-Hydroxy-3-((2-hydroxyethyl)methylamino)propyl)theophyllin-2-(4-chlorophenoxy)-2-methylpropionat, 7-(2-Hydroxy-8-((2-hydroxyethyl)methylamino)propyl)theophylline compd. with 2-(p-chlorophenoxy)-2-methylpropionic acid

Molecular Formula: C23H32ClN5O7Molecular Weight: 525.982480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WQRIIYUJYVGZJW-UHFFFAOYSA-N

36921-54-7
Xantocillin (7 suppliers)
Compound Structure IUPAC Name: 4-[(1Z,3Z)-4-(4-hydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]phenol | CAS Registry Number: 580-74-5
Synonyms: Ophthocillin, Xanthocillin, 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, 1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadien

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBMVKDUTYAGKEW-WHYMJUELSA-N

580-74-5
XantPhos Pd G3 (6 suppliers)
XAP044 (7 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-(4-iodophenoxy)chromen-4-one | CAS Registry Number: 196928-50-4
Synonyms: 7-hydroxy-3-(4-iodophenoxy)-4H-chromen-4-one, 7-hydroxy-3-(4-iodophenoxy)chromen-4-one, AC1NTFS7, Oprea1_531292, GTPL8545, STOCK1N-26469, XAP 044, MolPort-001-834-232, AC1Q7971, ZINC5997058, ZINC05997058, AKOS024575001, MCULE-8070038670, AK471948, XAP044, >=98% (HPLC), F0196-0042, XAP 044|7-Hydroxy-3-(4-iodophenoxy)-4H-1-benzopyran-4-one

Molecular Formula: C15H9IO4Molecular Weight: 380.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXZKJJYWINSUMJ-UHFFFAOYSA-N

196928-50-4
XB 2697 (0 suppliers)57947-68-9
XB 72K018 (9CI) (0 suppliers)144378-24-5
XB-I (4 suppliers)
Compound Structure IUPAC Name: 3-[(2E)-2-[4-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid | CAS Registry Number: 36505-52-9
Synonyms: Xylidyl blue I, EINECS 253-071-7, CID6504802, 3-((4-(((2,4-Dimethylphenyl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)-4-hydroxybenzenesulphonic acid

Molecular Formula: C25H21N3O6SMolecular Weight: 491.515740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SOXKYBCPOWWKHQ-ZZIIXHQDSA-N

36505-52-9
XBA I 5...T/CTAGA...3 (3 suppliers)
Compound Structure Synonyms: XBA I

Molecular Formula: C97H123N38O58P9Molecular Weight: 3028.023 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 72

InChIKey: LBVQFPZLXLOGNG-HTNUFCOESA-N

81295-42-3
XC 90 (0 suppliers)56814-66-5
XC-302 free base (0 suppliers)
Compound Structure IUPAC Name: 6-N-cyclopropyl-2-N-quinolin-6-yl-7H-purine-2,6-diamine | CAS Registry Number: 916890-10-3
Synonyms: Puquitinib, UNII-WFG29AB872, WFG29AB872, GTPL9928, CHEMBL4596972, SCHEMBL14110230, XC302, XC-302, J3.654.806A, SR-01000646307, SR-01000646307-1, N'-cyclopropyl-N-quinolin-6-yl-7H-purine-2,6-diamine, 6-N-cyclopropyl-2-N-quinolin-6-yl-7H-purine-2,6-diamine, 9H-Purine-2,6-diamine, N6-cyclopropyl-N2-6-quinolinyl-, N6-cyclopropyl-N2-(quinolin-6-yl)-9H-purine-2,6-diamine

Molecular Formula: C17H15N7Molecular Weight: 317.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QUTFBURLXCODBH-UHFFFAOYSA-N

916890-10-3
XC-DAPOL-CPBA (>90%) (2 suppliers)191231-97-7
XCPY PROTEIN (1 supplier)137630-08-1
XCPZ PROTEIN (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 137630-09-2
Synonyms: acetylglucosamine, N-Acetyl-beta-D-glucosamine, N-acetylglucosamine, Beta-N-Acetylglucosamine, betaGlcNAc, GlcNAc-beta, CHEBI:28009, n-acetyl-b-d-glucosamine, 2-Acetylamino-2-deoxy-D-glucose, UNII-8P59336F68, 2-Acetamido-2-deoxy-beta-D-glucose, AI3-51898, 8P59336F68, N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, N-Acetyl Glucosamine, N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide

Molecular Formula: C8H15NO6Molecular Weight: 221.209 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

137630-09-2
XD 7342.02 (0 suppliers)66072-39-7
XD 8156 (0 suppliers)33127-79-6
XD 8157 (0 suppliers)41704-41-0
XD14 (5 suppliers)
Compound Structure IUPAC Name: 4-acetyl-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 1370888-71-3
Synonyms: 4-acetyl-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide, CHEMBL3787231, 4lyw, GTPL7524, SCHEMBL16181763, AOB6049, MolPort-010-365-022, XD-14, BDBM50158909, ZINC59367920, AKOS025293503, MCULE-3472066147, NE41584, Z606699744, XD 14|4-Acetyl-N-[5-[(diethylamino)sulfonyl]-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide

Molecular Formula: C20H27N3O5SMolecular Weight: 421.512 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DPBKLIVPNYGQQG-UHFFFAOYSA-N

1370888-71-3
XDM-CBP (0 suppliers)2138461-99-9
XE 820 (4 suppliers)
Compound Structure IUPAC Name: bis[2-[benzyl(methyl)amino]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 71791-90-7
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, bis(2-(methyl(phenylmethyl)amino)ethyl) ester, AC1L4Y7S, AC1Q67X5, CTK5D5055, XE820, AR-1E9829, AG-K-57371, 1,4-Dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylic acid di-2-(methyl(phenylmethyl)amino)ethyl ester, 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3,5-bis[2-[methyl(phenylmethyl)amino]ethyl] ester, 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,bis[2-[methyl(phenylmethyl)amino]ethyl] ester (9CI); XE 820, bis[2-[benzyl(methyl)amino]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C35H40N4O6Molecular Weight: 612.715300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IBSBJKKZJRFYFN-UHFFFAOYSA-N

71791-90-7
XE 991 DIHYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 10,10-bis(pyridin-4-ylmethyl)anthracen-9-one;dihydrochloride | CAS Registry Number: 122955-42-4
Synonyms: 9(10H)-Anthracenone,10,10-bis(4-pyridinylmethyl)-, 10,10-BIS(4-PYRIDINYLMETHYL)-9(10H)-ANTHRACENONE DIHYDROCHLORIDE, ACMC-20emsx, CTK4B3355, MolPort-003-983-711, AG-D-49639, DR 960418;XE 991

Molecular Formula: C26H22Cl2N2OMolecular Weight: 449.371680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOGWMARIFDNZON-UHFFFAOYSA-N

122955-42-4
XE169 PROTEIN (1 supplier)154609-99-1
Xelaglifam (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[4-[[(1R)-7-fluoro-4-[6-[(3R)-oxolan-3-yl]oxypyridin-3-yl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]hex-4-ynoic acid | CAS Registry Number: 2230597-99-4
Synonyms: Xelaglifam [INN], UNII-Z45YM6Z5DF, Z45YM6Z5DF, SCHEMBL20270318, IDG16177, IDG-16177, HY-147420, CS-0564165, (3S)-3-(4-(((1R)-7-Fluoro-4-(6-(((3R)-oxolan-3-yl)oxy)pyridin-3-yl)-2,3-dihydro- 1H-inden-1-yl)oxy)phenyl)hex-4-ynoic acid, (betaS)-4-(((1R)-7-Fluoro-2,3-dihydro-4-(6-(((3R)-tetrahydro-3-furanyl)oxy)-3-pyridinyl)-1H-inden-1-yl)oxy)-beta-1-propyn-1-ylbenzenepropanoic acid, Benzenepropanoic acid, 4-(((1R)-7-fluoro-2,3-dihydro-4-(6-(((3R)-tetrahydro-3-furanyl)oxy)-3-pyridinyl)-1H-inden-1-yl)oxy)-beta-1-propyn-1-yl-, (betaS)-

Molecular Formula: C30H28FNO5Molecular Weight: 501.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IJUWQJZOUDTENA-HRRBBWQUSA-N

2230597-99-4
Xemilofiban (5 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]pent-4-ynoate | CAS Registry Number: 149820-74-6
Synonyms: Xemilofiban [INN], SC 54684A, SC-54684, SC-54684A, Ethyl-3S-((4-((4-(aminoiminomethyl)phenyl)amino)-1,4-dioxobutyl)amino)-4-pentynoate, 4-Pentynoic acid, 3-((4-((4-(aminoiminomethyl)phenyl)amino)-1,4-dioxobutyl)amino)-, ethyl ester, (S)-, AC1Q5MFX, UNII-P614JI3IYK, AC1L1U8F, CHEMBL76098, CHEBI:224365, C18H22N4O4, CS-551, DNC003905, KB-81502, LS-102305, ethyl(3s)-3-[3-[(p-amidinophenyl)carbamoyl]propionamido]-4-pentynoate, ethyl (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]pent-4-ynoate, 4-Pentynoic acid, 3-004-004-(((aminoiminomethyl)phenyl)amino)-((1,4-dioxobutyl)amino)-, ethyl ester, (S)-

Molecular Formula: C18H22N4O4Molecular Weight: 358.391680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZHCINJQZDFCSEL-CYBMUJFWSA-N

149820-74-6
XEN 103 (1 supplier)
Compound Structure IUPAC Name: N-(2-cyclopropylethyl)-6-[4-[5-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide | CAS Registry Number: 840489-44-3
Synonyms: XEN103, CHEMBL2315130, N-(2-cyclopropylethyl)-6-[4-[5-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide, N-(2-cyclopropylethyl)-6-(4-(5-fluoro-2-(trifluoromethyl)benzoyl)piperazin-1-yl)pyridazine-3-carboxamide, SCHEMBL936814, XEN-103, HMS3741K09, BDBM50424802, ZINC34873914, AKOS016340519, DH-0070, 6-[4-(5-FLUORO-2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (2-CYCLOPROPYLETHYL)AMIDE

Molecular Formula: C22H23F4N5O2Molecular Weight: 465.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QMZSSLLJQUFMHM-UHFFFAOYSA-N

840489-44-3
XEN-2174 (1 supplier)701909-57-1
XEN445 (13 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-(pyridin-2-ylmethoxy)pyrrolidin-1-yl]-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1515856-92-4
Synonyms: XEN-445, CHEMBL3093392, XEN 445, CS-3144, HY-12246

Molecular Formula: C18H17F3N2O3Molecular Weight: 366.334390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NBGRERFNOKZQLO-AWEZNQCLSA-N

1515856-92-4
XEN723 (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 1072803-08-7
Synonyms: CHEMBL3104818, SCHEMBL243386, OVFKEMNMAWPWAV-UHFFFAOYSA-N, BDBM50445795, HY-100249, CS-0018400, 2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-4-methyl-N-(pyridin-3-ylmethyl)thiazole-5-carboxamide

Molecular Formula: C21H20FN5O2SMolecular Weight: 425.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OVFKEMNMAWPWAV-UHFFFAOYSA-N

1072803-08-7
XEN907 (3 suppliers)
Compound Structure IUPAC Name: 1'-pentylspiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one | CAS Registry Number: 912656-34-9
Synonyms: CHEMBL1780061, SCHEMBL280675, GTPL5732, XEN 907, XEN-907, MolPort-042-665-804, PHMRUZIIERITEP-UHFFFAOYSA-N, BDBM50344869, AKOS027461128, CS-5482, BC600843, HY-19958, 1'-pentylspiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one, 1'-pentylspiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-2'(1'H)-one, 1''-pentyl-6H-spiro[benzofuro[6,5-d][1,3]dioxole-7,3''-indolin]-2''-one

Molecular Formula: C21H21NO4Molecular Weight: 351.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHMRUZIIERITEP-UHFFFAOYSA-N

912656-34-9
Xenazoic acid (8 suppliers)
Compound Structure IUPAC Name: 4-[[1-ethoxy-2-oxo-2-(4-phenylphenyl)ethyl]amino]benzoic acid | CAS Registry Number: 1174-11-4
Synonyms: Xenalamine, Xenovis, SKF-8318, CV 58903, p-(a-ethoxy-p-phenylphenacylamido)benzoic acid, p-[(.alpha.-Ethoxy-p-phenylphenacyl)amino]benzoic acid, Benzoic acid, p-[(.alpha.-ethoxy-p-phenylphenacyl)amino]-, Benzoic acid,1'-biphenyl]-4-yl-1-ethoxy-2-oxoethyl)amino]-, Acido xenazoico, Acide xenazoique, Acidum xenazoicum, Xenazoic acid [INN], AC1Q5GHU, SureCN467455, UNII-KDU8VH09O8, AC1L62CO, NCIOpen2_007697, CHEMBL1909289, NIOSH/DG4375200, NSC43842

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPOMPTVRBWXZBY-UHFFFAOYSA-N

1174-11-4
XENBUCIN (4 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)butanoic acid | CAS Registry Number: 959-10-4
Synonyms: Xenbucin, Liosol, Liposana, Xenbucinum, Xenbucina, Xenbucine, Xenbucino, Xenbufin, Lisol, Maggioni 1559, Xenbucina [DCIT], Ethyl-p-xenylacetic acid, Xenbucin (USAN), Lisol (TN), Xenbucine [INN-French], Xenbucinum [INN-Latin], 4-Biphenylylethylacetic acid, 4-Diphenylylethylacetic acid, Xenbucino [INN-Spanish], 2-(p-Biphenylyl)butyric acid

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYEPZNKOJZOGJG-UHFFFAOYSA-N

959-10-4
Xenbucin sodium (0 suppliers)
Compound Structure IUPAC Name: sodium;2-(4-phenylphenyl)butanoate | CAS Registry Number: 10265-80-2
Synonyms: Lyosol, Xenbucin sodium salt, Butyric acid, 2-(4-biphenylyl)-, sodium salt, Q27276625, (1,1'-Biphenyl)-4-acetic acid, alpha-ethyl-, sodium salt, (1,1'-Biphenyl)-4-acetic acid, alpha-ethyl-, sodium salt (1:1)

Molecular Formula: C16H15NaO2Molecular Weight: 262.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLGONLPBKFPQNS-UHFFFAOYSA-M

10265-80-2
Xenic acid (0 suppliers)
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