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CHEMICAL products beginning with : X
201 to 250 of 561 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
XBA I 5...T/CTAGA...3 (4 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
XCPY PROTEIN (2 suppliers)137630-08-1
XCPZ PROTEIN (2 suppliers)
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 (3 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
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 (10 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 (2 suppliers)154609-99-1
Xemilofiban (6 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-2174 (1 supplier)701909-57-1
XEN445 (14 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 (2 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 (1 supplier)
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 (5 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
Xenic acid (0 suppliers)
Xenin (3 suppliers)
XENIN 8 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 117442-28-1
Synonyms: Xenin 8, Xenopsin-related peptide 1, XP-1, MolPort-023-276-330, AKOS024456949

Molecular Formula: C51H79N15O9Molecular Weight: 1046.268060 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: QNDRYLNMRDPBTI-OBOKMFOZSA-N

117442-28-1
XENIPENTONE (4 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-phenylphenyl)pent-3-en-2-one | CAS Registry Number: 55845-78-8
Synonyms: Xenipentone, Xenipentonum, Xenipentone [INN], Ambku16672, UNII-GP581VM303, MolPort-003-662-408, ZINC13407665, CID5705661, (E)-4-(4-Biphenylyl)-3-penten-2-on, RP 48-482

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAOLGDRTKZMLIG-OUKQBFOZSA-N

55845-78-8
XENOCLAUXIN (2 suppliers)
Compound Structure Synonyms: Xenoclauxin, AC1MIWVF, AC1Q1LB5, 7H-8,15b-Methano-1H,3H,12H-benzo(de)cyclohepta(1,2-g:3,4,5-d'e')bis(2)benzopyran-3,7,12,14(8H)-tetrone, 16-(acetyloxy)-4,11,15-trihydroxy-6,9-dimethyl-, (8R-(8alpha,15balpha,16S*))-

Molecular Formula: C28H18O11Molecular Weight: 530.435920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XBBLHCHPQPAEOO-UHFFFAOYSA-N

7599-61-3
XENOCOUMACIN 1 (4 suppliers)
Compound Structure IUPAC Name: 4-amino-7-(diaminomethylideneamino)-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]heptanamide | CAS Registry Number: 105688-01-5
Synonyms: Xenocoumacin 1, AC1Q6HFK, AC1L4TJ4, CHEMBL492201, 4-Amino-7-((aminoiminomethyl)amino)-4,5,6,7-tetradeoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)heptonamide, 4-amino-7-[(diaminomethylidene)amino]-2,3-dihydroxy-n-[1-(8-hydroxy-1-oxo-3,4-dihydro-1h-isochromen-3-yl)-3-methylbutyl]heptanamide(non-preferred name), HE292722, 4-amino-7-(diaminomethylideneamino)-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]heptanamide, Heptonamide, 4-amino-7-((aminoiminomethyl)amino)-4,5,6,7-tetradeoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)-

Molecular Formula: C22H35N5O6Molecular Weight: 465.551 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: KJPBPENONKNTAB-UHFFFAOYSA-N

105688-01-5
XENOCOUMACIN 2 (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]-3-pyrrolidin-2-ylpropanamide | CAS Registry Number: 105688-00-4
Synonyms: Xenocoumacin 2, AC1L2UZE, CHEMBL522314, 2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]-3-pyrrolidin-2-ylpropanamide, 2-Pyrrolidinepropanamide, N-(1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)-alpha,beta-dihydroxy-, N-(1-(3,4-Dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)-alpha,beta-dihydroxy-2-pyrrolidinepropanamide

Molecular Formula: C21H30N2O6Molecular Weight: 406.472700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GJFFPZMEAWWELD-UHFFFAOYSA-N

105688-00-4
XENOCYANINE (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[7-(1-ethylquinolin-1-ium-4-yl)hepta-2,4,6-trienylidene]quinoline;iodide | CAS Registry Number: 19764-90-0
Synonyms: AGN-PC-00MFNO, (4E)-1-ethyl-4-[(2E,4E,6E)-7-(1-ethylquinolin-1-ium-4-yl)hepta-2,4,6-trienylidene]quinoline;iodide

Molecular Formula: C29H29IN2Molecular Weight: 532.458430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUQKIGFQQBCZCS-UHFFFAOYSA-M

19764-90-0
Xenodine (9CI) (0 suppliers)113189-70-1
Xenon (13 suppliers)
Compound Structure IUPAC Name: xenon | CAS Registry Number: 7440-63-3
Synonyms: XENON, Xenopure, xenon atom, Xenopure (TN), xenon(0), Xenon (JAN), [Xe], 54Xe, 00472_FLUKA, CHEBI:49956, CHEBI:49957, EINECS 231-172-7, UN2036, UN2591, LS-162568, C13373, D01901, Xenon, compressed [UN2036] [Nonflammable gas], D014978, Xenon, compressed [UN2036] [Nonflammable gas]

Molecular Formula: XeMolecular Weight: 131.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHNFHKCVQCLJFQ-UHFFFAOYSA-N

7440-63-3
Xenon dichloride (0 suppliers)13780-38-6
Xenon Difluoride (16 suppliers)
Compound Structure IUPAC Name: difluoroxenon | CAS Registry Number: 13709-36-9
Synonyms: Xenon difluoride, Xenon fluoride, Xenon fluoride (XeF2), PGF2b, 318272_ALDRICH, 394505_ALDRICH, EINECS 237-251-2, ZERO/005903, CID83674, LS-162569

Molecular Formula: F2XeMolecular Weight: 169.289806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGELFKKMDLGCJO-UHFFFAOYSA-N

13709-36-9
Xenon dioxide (0 suppliers)
Xenon fluoride (XeF6),(OC-6-11)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: hexafluoroxenon | CAS Registry Number: 13693-09-9
Synonyms: Xenon hexafluoride, XeF6, hexafluoroxenon, xenon(6+) hexafluoride, AC1L3F3M, CTK4C0555, AG-D-75227, Xenonfluoride (XeF6) (8CI); Xenon hexafluoride; Xenon hexafluoride (XeF6)

Molecular Formula: F6XeMolecular Weight: 245.283419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ARUUTJKURHLAMI-UHFFFAOYSA-N

13693-09-9
Xenon Hexafluoride (3 suppliers)
Xenon Hexafluoroplatinate (0 suppliers)
Xenon monochloride (2 suppliers)55130-03-5
XENON MONOFLUOROIDE (1 supplier)16757-14-5
Xenon Oxytetrafluoride (3 suppliers)13774-85-1
Xenon tetrafluoride (3 suppliers)
Compound Structure IUPAC Name: tetrafluoroxenon | CAS Registry Number: 13709-61-0
Synonyms: tetrafluoroxenon, XeF4, Xenon fluoride (XeF4), xenon(4+) tetrafluoride, AC1L3WC3, CTK3I9045, EINECS 237-260-1

Molecular Formula: F4XeMolecular Weight: 207.286613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPSSQXXJRBEGEE-UHFFFAOYSA-N

13709-61-0
Xenon Tetroxide (0 suppliers)
Xenon trioxide (0 suppliers)13776-58-4
Xenon(1+), (trifluorosilyl)- (1 supplier)164076-62-4
Xenon(1+), 1-butynyl-, tetrafluoroborate(1-) (0 suppliers)141624-76-2
XENON(1+), BROMO- (0 suppliers)208447-74-9
Xenon(1+), fluoro- (0 suppliers)47936-70-9
Xenon(1+), fluorodioxo- (0 suppliers)52078-90-7
Xenon(1+), heptafluoro- (1 supplier)139584-97-7
Xenon(1+), hydro- (0 suppliers)37276-91-8
XENON(1+), METHYLIDYNE- (0 suppliers)823197-80-4
Xenon(1+), oxo- (0 suppliers)73342-98-0
Xenon(1+), trifluoro- (0 suppliers)42879-71-0
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