XB 2697,XB 72K018 (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : X

351 to 400 of 1055 results Page:

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PRODUCT NAME

CAS Registry Number

XB 2697 (0 suppliers)

57947-68-9

XB 72K018 (9CI) (0 suppliers)

144378-24-5

XB-I (3 suppliers)

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:	C₂₅H₂₁N₃O₆S	Molecular Weight:	491.515740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SOXKYBCPOWWKHQ-ZZIIXHQDSA-N

36505-52-9

XBA I (2 suppliers)

XBA I 5...T/CTAGA...3 (3 suppliers)

Synonyms: XBA I

Molecular Formula:	C₉₇H₁₂₃N₃₈O₅₈P₉	Molecular Weight:	3028.023 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	72

InChIKey: LBVQFPZLXLOGNG-HTNUFCOESA-N

81295-42-3

XBAI,-20â„ƒ (0 suppliers)

XC 90 (0 suppliers)

56814-66-5

XC-302 free base (1 supplier)

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:	C₁₇H₁₅N₇	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QUTFBURLXCODBH-UHFFFAOYSA-N

916890-10-3

XC-DAPOL-CPBA (>90%) (2 suppliers)

191231-97-7

XCC (9 suppliers)

IUPAC Name: 2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetic acid | CAS Registry Number: 96865-83-7
Synonyms: CHEBI:136420, PDSP1_000315, CID126079, PDSP1_001254, PDSP2_000313, PDSP2_001238, 8-(4-Carboxymethyloxy)phenyl-1,3-dipropylxanthine, L000656, Xanthatin, 1,3-dipropyl-8-[(4-carboxymethoxy)phenyl]-, Xanthine, 1,3-dipropyl-8-[(4-carboxymethoxy)phenyl]-, [4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetic acid, [4-(2,6-Dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-phenoxy]-acetic acid, 2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy)acetic acid, Acetic acid, (4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy)-

Molecular Formula:	C₁₉H₂₂N₄O₅	Molecular Weight:	386.401780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTMMGCYGCFXBFI-UHFFFAOYSA-N

96865-83-7

XCL1 Protein, Human, Recombinant (hFc & His) (1 supplier)

XCL2 Protein, Human, Recombinant (His) (1 supplier)

XCM I 5...CCANNNNN/NNNNTGG...3 (0 suppliers)

XCPY PROTEIN (1 supplier)

137630-08-1

XCPZ PROTEIN (1 supplier)

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:	C₈H₁₅NO₆	Molecular Weight:	221.209 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

137630-09-2

XCT0135908 (7 suppliers)

IUPAC Name: 4-[(6-methyl-2-phenyl-5-prop-2-enylpyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 300837-31-4
Synonyms: 4-[(5-allyl-6-methyl-2-phenyl-4-pyrimidinyl)amino]benzoic acid, AG-E-98496, 4-((5-Allyl-6-methyl-2-phenylpyrimidin-4-yl)amino)benzoic acid, CBMicro_014743, 4-[(5-allyl-6-methyl-2-phenylpyrimidin-4-yl)amino]benzoic acid, AC1LGSUR, SureCN2215008, Oprea1_177279, Oprea1_853386, CHEMBL1784107, STOCK5S-07059, CTK4G4382, MolPort-002-630-614, CHEBI:1250780, SMSF0005117, AKOS001633965, CB14313, MCULE-3210789465, AK135595, KB-34561

Molecular Formula:	C₂₁H₁₉N₃O₂	Molecular Weight:	345.394460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SQYRBODOBCAROZ-UHFFFAOYSA-N

300837-31-4

XCT790 (8 suppliers)

IUPAC Name: (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide | CAS Registry Number: 725247-18-7
Synonyms: XCT 790, 3-[4-(2,4-Bis-trifluoromethylbenzyloxy)-3-methoxyphenyl]-2-cyano-N-(5-trifluoromethyl-1,3,4-thiadiazol-2-yl)acrylamide, X4753_SIGMA, XCT-790, AC1OCFVT, CHEMBL189753, CHEBI:414927, HMS3263N08, FD5021, CCG-222567, LP01263, NCGC00165952-01, NCGC00165952-02, BCB03_000874, KB-81501, C15641, BRD-K00044672-001-01-8, (E)-3-[4-[[2, 4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5- (trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide, (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Molecular Formula:	C₂₃H₁₃F₉N₄O₃S	Molecular Weight:	596.424949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: HQFNFOOGGLSBBT-AWNIVKPZSA-N

725247-18-7

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)

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:	C₂₀H₂₇N₃O₅S	Molecular Weight:	421.512 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DPBKLIVPNYGQQG-UHFFFAOYSA-N

1370888-71-3

2710221-08-0

2806007-82-7

2138461-99-9

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:	C₃₅H₄₀N₄O₆	Molecular Weight:	612.715300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IBSBJKKZJRFYFN-UHFFFAOYSA-N

71791-90-7

XE 991 dihydrochloride (7 suppliers)

IUPAC Name: 10,10-bis(pyridin-4-ylmethyl)anthracen-9-one;dihydrochloride | CAS Registry Number: 122955-13-9
Synonyms: 122955-42-4, 10,10-BIS(4-PYRIDINYLMETHYL)-9(10H)-ANTHRACENONE DIHYDROCHLORIDE, 9(10H)-Anthracenone,10,10-bis(4-pyridinylmethyl)-, ACMC-20emsx, CTK4B3355, MolPort-003-983-711, AKOS024456903, RT-016271

Molecular Formula:	C₂₆H₂₂Cl₂N₂O	Molecular Weight:	449.371680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOGWMARIFDNZON-UHFFFAOYSA-N

122955-13-9

XE 991 DIHYDROCHLORIDE (7 suppliers)

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:	C₂₆H₂₂Cl₂N₂O	Molecular Weight:	449.371680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOGWMARIFDNZON-UHFFFAOYSA-N

122955-42-4

XE169 PROTEIN (1 supplier)

154609-99-1

Xelafaslatide (2 suppliers)

2040964-58-5

Xelaglifam (1 supplier)

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 (4 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

Xemilofiban hydrochloride (1 supplier)

IUPAC Name: ethyl (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]pent-4-ynoate;hydrochloride | CAS Registry Number: 156586-91-3
Synonyms: Xemilofiban HCl, SC-54684A, AC1MHWE4, UNII-HIU55WBI80, CHEMBL2448116, Xemilofiban hydrochloride (USAN), D06335, ethyl (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]pent-4-ynoate hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₄O₄	Molecular Weight:	394.852620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JTZJXWLQRZUDFJ-BTQNPOSSSA-N

156586-91-3

XEN 103 (1 supplier)

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 (8 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 (4 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 (3 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

Xenalamine (4 suppliers)

IUPAC Name: 4-[[1-ethoxy-2-oxo-2-(4-phenylphenyl)ethyl]amino]benzoic acid | CAS Registry Number: 1174-11-4
Synonyms: Xenazoic acid, 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

Xenalipin (16 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 84392-17-6
Synonyms: XENALIPIN, Xenalipin (USAN), Xenalipine [French], Xenalipinum [Latin], Xenalipina [Spanish], Enamine_004143, Xenalipin [USAN:INN], 346357_ALDRICH, BW 207U, CID55251, 4'-(Trifluoromethyl)-2-biphenylcarboxylic acid, NCGC00166227-01, TL8005516, D06336, T0510-6708, (1,1'-Biphenyl)-2-carboxylic acid, 4'-(trifluoromethyl)-

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQOMYCGTGFGDFN-UHFFFAOYSA-N

84392-17-6

Xenbucin (4 suppliers)

IUPAC Name: 2-(4-phenylphenyl)butanoic acid | CAS Registry Number: 959-10-4
Synonyms: 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, Xenbucin [USAN:INN]

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)

Xenicin (2 suppliers)

IUPAC Name: [(1R,4aS,7Z,9R,11aR)-1-acetyloxy-4-[(2R)-1,2-diacetyloxy-4-methylpent-3-enyl]-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-9-yl] acetate | CAS Registry Number: 64504-52-5
Synonyms: AC1O5ZAF, [(1R,4aS,7Z,9R,11aR)-1-acetyloxy-4-[(2R)-1,2-diacetyloxy-4-methylpent-3-enyl]-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-9-yl] acetate, Cyclonona(c)pyran-1,9-diol, 4-(1,2-bis(acetyloxy)-4-methyl-3-pentenyl)-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-, diacetate, (1R-(1R*,4(1R*,2R*),4aS*,7E,9R*,11aR*))-

Molecular Formula:	C₂₈H₃₈O₉	Molecular Weight:	518.595920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JTACQGNVQPQYQN-KBPXYVMXSA-N

64504-52-5

Xenin (3 suppliers)

Xenin (6 suppliers)

Synonyms: xenin, Xenin 25, Xenin-25, L-Leucine, L-methionyl-L-leucyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alpha-glutamyl-L-threonyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-valyl-L-lysylglycyl-L-leucyl-L-seryl-L-phenylalanyl-L-histidyl-L-prolyl-L-lysyl-L-arginyl-L-prolyl-L-tryptophyl-L-isoleucyl-, L-Methionyl-L-leucyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alpha-glutamyl-L-threonyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-valyl-L-lysylglycyl-L-leucyl-L-seryl-L-phenylalanyl-L-histidyl-L-prolyl-L-lysyl-L-arginyl-L-prolyl-L-tryptophyl-L-isoleucyl-L-leucine

Molecular Formula:	C₁₃₉H₂₂₄N₃₈O₃₂S	Molecular Weight:	2971.566260 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	44

InChIKey: IDHVLSACPFUBDY-QCDLPZBNSA-N

144092-28-4

XENIN 8 ACETATE (1 supplier)

XENIN PEPTIDE (0 suppliers)

Xenin-8 (5 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

Xenipentone (4 suppliers)

IUPAC Name: (E)-4-(4-phenylphenyl)pent-3-en-2-one | CAS Registry Number: 55845-78-8
Synonyms: 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

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