Xelafaslatide,Xelaglifam Suppliers & Manufacturers

CHEMICAL products beginning with : X

351 to 400 of 963 results Page:

1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Xelafaslatide (1 supplier)

2040964-58-5

Xelaglifam (3 suppliers)

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:	C₃₀H₂₈FNO₅	Molecular Weight:	501.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IJUWQJZOUDTENA-HRRBBWQUSA-N

2230597-99-4

Xeligekimab (1 supplier)

2382921-73-3

Xemilofiban (6 suppliers)

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:	C₁₈H₂₂N₄O₄	Molecular Weight:	358.391680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZHCINJQZDFCSEL-CYBMUJFWSA-N

149820-74-6

XEN 103 (2 suppliers)

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:	C₂₂H₂₃F₄N₅O₂	Molecular Weight:	465.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QMZSSLLJQUFMHM-UHFFFAOYSA-N

840489-44-3

XEN-2174 (1 supplier)

701909-57-1

XEN445 (15 suppliers)

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:	C₁₈H₁₇F₃N₂O₃	Molecular Weight:	366.334390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NBGRERFNOKZQLO-AWEZNQCLSA-N

1515856-92-4

XEN723 (7 suppliers)

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:	C₂₁H₂₀FN₅O₂S	Molecular Weight:	425.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVFKEMNMAWPWAV-UHFFFAOYSA-N

1072803-08-7

XEN907 (4 suppliers)

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:	C₂₁H₂₁NO₄	Molecular Weight:	351.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHMRUZIIERITEP-UHFFFAOYSA-N

912656-34-9

Xenazoic acid (8 suppliers)

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:	C₂₃H₂₁NO₄	Molecular Weight:	375.417140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BPOMPTVRBWXZBY-UHFFFAOYSA-N

1174-11-4

XENBUCIN (7 suppliers)

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:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYEPZNKOJZOGJG-UHFFFAOYSA-N

959-10-4

Xenbucin sodium (1 supplier)

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:	C₁₆H₁₅NaO₂	Molecular Weight:	262.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLGONLPBKFPQNS-UHFFFAOYSA-M

10265-80-2

Xenic acid (0 suppliers)

Xenin (5 suppliers)

XENIN 8 (8 suppliers)

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:	C₅₁H₇₉N₁₅O₉	Molecular Weight:	1046.268060 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: QNDRYLNMRDPBTI-OBOKMFOZSA-N

117442-28-1

XENIN 8 ACETATE (1 supplier)

XENIN PEPTIDE (1 supplier)

XENIPENTONE (5 suppliers)

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:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAOLGDRTKZMLIG-OUKQBFOZSA-N

55845-78-8

XENO ANTIGEN TYPE 1 (1 supplier)

XENO ANTIGEN TYPE 2 / GALILI ANTIGEN TRIAOSE / GALÎ‘ -3 EPITOPE/LINEAR B-2 TRISACCHARIDE (1 supplier)

XENO LEWISA / Î‘-GAL-LEWISA (1 supplier)

XENO LEWISX / Î‘-GAL-LEWISX (1 supplier)

XENOCLAUXIN (4 suppliers)

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:	C₂₈H₁₈O₁₁	Molecular Weight:	530.435920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XBBLHCHPQPAEOO-UHFFFAOYSA-N

7599-61-3

XENOCOUMACIN 1 (2 suppliers)

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:	C₂₂H₃₅N₅O₆	Molecular Weight:	465.551 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: KJPBPENONKNTAB-UHFFFAOYSA-N

105688-01-5

XENOCOUMACIN 2 (3 suppliers)

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:	C₂₁H₃₀N₂O₆	Molecular Weight:	406.472700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GJFFPZMEAWWELD-UHFFFAOYSA-N

105688-00-4

XENOCYANINE (6 suppliers)

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:	C₂₉H₂₉IN₂	Molecular Weight:	532.458430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUQKIGFQQBCZCS-UHFFFAOYSA-M

19764-90-0

Xenodine (9CI) (0 suppliers)

113189-70-1

Xenon (11 suppliers)

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]