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CHEMICAL products beginning with : E
1901 to 1950 of 73090 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EL 494 (2 suppliers)
Compound Structure IUPAC Name: N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2,6-dichlorobenzamide | CAS Registry Number: 59489-59-7
Synonyms: N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2,6-dichlorobenzamide, N-{[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl}-2,6-dichlorobenzamide, AC1L46LF, SureCN3665409, EL-494, AI3-29318, Benzamide, N-(((5-(4-bromophenyl)-6-methylpyrazinyl)amino)carbonyl)-2,6-dichloro-, N-(((5-(4-Bromophenyl)-6-methyl-2-pyrazinyl)amino)carbonyl)-2,6-dichlorobenzamide

Molecular Formula: C19H13BrCl2N4O2Molecular Weight: 480.142120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKSVRMFJBBAHBK-UHFFFAOYSA-N

59489-59-7
EL 5261 (1 supplier)81273-75-8
EL 919 (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-2-(1,1,2,2-tetrafluoroethyl)-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 73618-59-4
Synonyms: 4-nitro-2-(1,1,2,2-tetrafluoroethyl)-6-(trifluoromethyl)-1H-benzimidazole, AC1L4EZL, EL 979, EL-919, AI3-29271, 7-Nitro-2-(1,1,2,2-tetrafluoroethyl)-5-(trifluoromethyl)benzimidazole, 1H-Benzimidazole, 4-nitro-2-(1,1,2,2-tetrafluoroethyl)-6-(trifluoromethyl)-

Molecular Formula: C10H4F7N3O2Molecular Weight: 331.146482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KSYXQTLWGFQAPR-UHFFFAOYSA-N

73618-59-4
EL-102 (6 suppliers)
Compound Structure IUPAC Name: N-[5-(5-cyanothiophen-3-yl)-2-methylphenyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 1233948-61-2
Synonyms: SCHEMBL12966384, STJKZARVVAISJM-UHFFFAOYSA-N, EL102, ZINC68267081, AKOS030526338, CS-5641, HY-16187

Molecular Formula: C19H16N2O3S2Molecular Weight: 384.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STJKZARVVAISJM-UHFFFAOYSA-N

1233948-61-2
EL-331 (2 suppliers)
Compound Structure IUPAC Name: 3-methylidene-1,5-benzodioxepine | CAS Registry Number: 19560-64-6
Synonyms: 2H-1,5-Benzodioxepin, 3,4-dihydro-3-methylene-, AC1LC6ZC, AGN-PC-0JTHS7, SureCN439199, 3-Methylene-3,4-dihydro-2H-1,5-benzodioxepine, 3-methylidene-1,5-benzodioxepine

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXQMNWLHBMJTGG-UHFFFAOYSA-N

19560-64-6
ELA-11(human) (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1784687-32-6
Synonyms: Elabela/Toddler-11, ELA-11 (human), ELA-11, GTPL8526, CHEMBL3809035, BDBM50172365

Molecular Formula: C58H90N16O13S2Molecular Weight: 1283.600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: XXKPNJFJXZBRMX-HDKAIKTRSA-N

1784687-32-6
ELA-14 negative control (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{R})-2-[[(2~{S})-5-(diaminomethylideneamino)-2-[[(2~{S})-5-(diaminomethylideneamino)-2-[[(2~{S})-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]pentanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(1~{H}-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1885873-44-8
Synonyms: AKOS032949727

Molecular Formula: C72H112N22O17S2Molecular Weight: 1621.945 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 22

InChIKey: GAICDMQRJWUXLP-YYZDMLIRSA-N

1885873-44-8
ELA-21 (human) (1 supplier)2245073-05-4
ELA-32(human) (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(4~{R},10~{S},13~{S})-19-[[(2~{S})-4-amino-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-5-carbamimidamido-2-[[(2~{S})-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-(1~{H}-imidazol-4-yl)propanoyl]amino]-4-oxobutanoyl]amino]-13-(3-amino-3-oxopropyl)-7,10-bis(3-carbamimidamidopropyl)-16-(2-methylpropyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(1~{H}-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1680205-79-1
Synonyms: toddler, Apela, ELA-32 (human), APJ early endogenous ligand

Molecular Formula: C170H289N63O39S4Molecular Weight: 3967.824 [g/mol]
H-Bond Donor: 60H-Bond Acceptor: 55

InChIKey: QSDOQAYDPQAWEK-ATEGHPTASA-N

1680205-79-1
ELAAWCRWGFLLALLPPGIAG (1 supplier)1443436-78-9
Elabela(19-32) (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-5-(diaminomethylideneamino)-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{R})-2-[[(2~{S})-5-(diaminomethylideneamino)-2-[[(2~{S})-5-(diaminomethylideneamino)-2-[[(2~{S})-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]pentanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(1~{H}-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]pentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1886973-05-2
Synonyms: CHEMBL3809739, ELA-14 (human), ELA (19-32) (human), BDBM50172366, AKOS032949726

Molecular Formula: C75H119N25O17S2Molecular Weight: 1707.055 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 23

InChIKey: LKYSPGTYQNANFL-GYVBEWGNSA-N

1886973-05-2
Elacestrant (3 suppliers)
Compound Structure IUPAC Name: (6R)-6-[2-[ethyl-[[4-[2-(ethylamino)ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 722533-56-4
Synonyms: UNII-FM6A2627A8, FM6A2627A8, Elacestrant [INN], ER-306323, SCHEMBL229431, RAD-1901, AKOS032946378, CS-6306, AK687576, HY-19822, (2R)-2-(2-(Ethyl-((4-(2-(ethylamino)ethyl)phenyl)methyl)amino)-4-methoxy-phenyl)tetralin-6-ol, (6R)-6-(2-(Ethyl((4-(2- (ethylamino)ethyl)phenyl)methyl)amino)-4-methoxyphenyl)- 5,6,7,8-tetrahydronaphthalen-2-ol, 2-Naphthalenol, 6-(2-(ethyl((4-(2-(ethylamino)ethyl)phenyl)methyl)amino)-4-methoxyphenyl)-5,6,7,8-tetrahydro-, (6R)-

Molecular Formula: C30H38N2O2Molecular Weight: 458.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIFNOOUKXBRGGB-AREMUKBSSA-N

722533-56-4
Elacestrant (S enantiomer dihydrochloride) (1 supplier)
Compound Structure IUPAC Name: (6S)-6-[2-[ethyl-[[4-[2-(ethylamino)ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol;dihydrochloride | CAS Registry Number: 2309762-30-7
Synonyms: Elacestrant S enantiomer dihydrochloride, HY-19822B, RAD1901 S enantiomer dihydrochloride, CS-6508, RAD 1901 S enantiomer dihydrochloride, RAD-1901 S enantiomer dihydrochloride, (6S)-6-[2-[ethyl-[[4-[2-(ethylamino)ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol;dihydrochloride

Molecular Formula: C30H40Cl2N2O2Molecular Weight: 531.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XGFHYCAZOCBCRQ-ROPHLPQBSA-N

2309762-30-7
Elacestrant (S enantiomer) (1 supplier)
Compound Structure IUPAC Name: (6S)-6-[2-[ethyl-[[4-[2-(ethylamino)ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 2309762-29-4
Synonyms: Elacestrant S enantiomer, ER-306323, RAD1901 S enantiomer, HY-19822D, MFCD30532693, ZINC113351643, CS-6461, (6S)-6-[2-[ethyl-[[4-[2-(ethylamino)ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol, (R)-6-(2-(Ethyl(4-(2-(ethylamino)ethyl)benzyl)amino)-4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Molecular Formula: C30H38N2O2Molecular Weight: 458.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIFNOOUKXBRGGB-SANMLTNESA-N

2309762-29-4
Elacestrant dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (6R)-6-[2-[ethyl-[[4-[2-(ethylamino)ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol;dihydrochloride | CAS Registry Number: 1349723-93-8
Synonyms: UNII-8NZT0PR8AL, 8NZT0PR8AL, Elacestrant (dihydrochloride), Elacestrant hydrochloride, RAD-1901 dihydrochloride, SCHEMBL2636657, HY-19822A, CS-6324, 2-Naphthalenol, 6-(2-(ethyl((4-(2-(ethylamino)ethyl)phenyl)methyl)amino)-4-methoxyphenyl)-5,6,7,8-tetrahydro-, hydrochloride (1:2), (6R)-

Molecular Formula: C30H40Cl2N2O2Molecular Weight: 531.562 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XGFHYCAZOCBCRQ-FBHGDYMESA-N

1349723-93-8
Elacridar (14 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide | CAS Registry Number: 143664-11-3
Synonyms: GG918, GF-120918, CID119373, GF120918A, GG 918, GG-918, GW-918, GF 120918, GF-120918A, GF120918, GW-120918, C083501, N-(4-(2-(1,2,3,4-Tetrahydro-6,7-dimethoxy-2-isoquinolinyl)ethyl)phenyl)-9,10-dihydro-5-methoxy-9-oxo-4-acridine carboxamide, 4-Acridinecarboxamide, N-(4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-9,10-dihydro-5-methoxy-9-oxo-, N-(4-(2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-9,10-dihydro-5-methoxy-9-oxo-4-acridinecarboxamide

Molecular Formula: C34H33N3O5Molecular Weight: 563.642920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OSFCMRGOZNQUSW-UHFFFAOYSA-N

143664-11-3
Elacridar HCl (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide hydrochloride | CAS Registry Number: 143851-98-3
Synonyms: Elacridar hydrochloride, UNII-NX2BHH1A5B, Elacridar hydrochloride (USAN), Elacridar hydrochloride [USAN], CID170320, GF-120918A, D03968, 178436-75-4, 4-Acridinecarboxamide, N-(4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-9,10-dihydro-5-methoxy-9-oxo-, hydrochloride, 9,10-Dihydro-5-methoxy-9-oxo-N-(4-(2-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolinyl)ethyl)phenyl)-4-acridinecarboxamide hydrochloride

Molecular Formula: C34H34ClN3O5Molecular Weight: 600.103860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IQOJZZHRYSSFJM-UHFFFAOYSA-N

143851-98-3
Elacridar-d4 (Major) (5 suppliers)
Compound Structure IUPAC Name: 5-methoxy-9-oxo-N-[4-[1,1,2,2-tetradeuterio-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-10H-acridine-4-carboxamide | CAS Registry Number: 1189481-51-3
Synonyms: Elacridar-d4, CTK8F9421, GG 918-d4, GW 0918-d4, GF 120918-d4, N-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl-d4]phenyl]-9,10-dihydro-5-methoxy-9-oxo-4-acridinecarboxamide

Molecular Formula: C34H33N3O5Molecular Weight: 567.667567 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OSFCMRGOZNQUSW-RCYYZLFTSA-N

1189481-51-3
Elacytarabine (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl (E)-octadec-9-enoate | CAS Registry Number: 188181-42-2
Synonyms: ELACYT, UNII-TA7WJG93AR, CP 4055, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-((9E)-1-oxo-9-octadecenyl)-beta-D-arabinofuranosyl)-, 675837-43-1

Molecular Formula: C27H45N3O6Molecular Weight: 507.662700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FLFGNMFWNBOBGE-VNIRHBCDSA-N

188181-42-2
ELAEAGIN (2 suppliers)85611-88-7
ELAEAGNUS ANGUSTIFOLIA,EXT (2 suppliers)94334-03-9
ELAEOCARPUSIN (3 suppliers)
Compound Structure Synonyms: Elaeocarpusin, AIDS121630, AIDS-121630, CID492393, NSC676827, .beta.-D-Glucopyranose, cyclic 3,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 2-5:4-4-(1,3'a,4,4a,5',6',6'a,9a-octahydro-1,3'a,6',7,8,9a-hexahydro-2',11-dioxospiro(1,4-ethano-3H-pyrano(3,4-b)benzofuran-3,3'(2'H)-furo(3,2-b)furan)-4,5-dicarboxylate) 1-(3,4,5-trihydroxybenzoate)

Molecular Formula: C47H34O32Molecular Weight: 1110.753660 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 32

InChIKey: XCXWMHRRISFUFF-HPJHKSEOSA-N

102382-31-0
ELAEOCYANIDIN (2 suppliers)
Compound Structure IUPAC Name: (6aR,12aR)-3-methoxy-5,5-dimethyl-7,12a-dihydro-6aH-isochromeno[4,3-b]chromene-2,4,8,10-tetrol | CAS Registry Number: 99257-51-9

Molecular Formula: C19H20O7Molecular Weight: 360.362 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UEYVPAAGIXRIKF-RHSMWYFYSA-N

99257-51-9
Elaeodendrogenin (1 supplier)73336-65-9
ELAEODENDROSIDE C (2 suppliers)73366-41-3
ELAEODENDROSIDE D (2 suppliers)77101-25-8
ELAEODENDROSIDE E (2 suppliers)77101-24-7
ELAEODENDROSIDE H (2 suppliers)77101-23-6
ELAEODENDROSIDE J (2 suppliers)77101-21-4
ELAEODENDROSIDE K (2 suppliers)97806-66-1
ELAEODENDROSIDE M (2 suppliers)105967-84-8
Elaeokanine D (1 supplier)33023-04-0
Elafibranor (8 suppliers)
Compound Structure IUPAC Name: 2-[2,6-dimethyl-4-[(E)-3-(4-methylsulfanylphenyl)-3-oxoprop-1-enyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 923978-27-2
Synonyms: GFT-505, UNII-2J3H5C81A5, GFT 505, GFT505, 2J3H5C81A5, (E)-2-(2,6-dimethyl-4-(3-(4-(methylthio)phenyl)-3-oxoprop-1-en-1-yl)phenoxy)-2-methylpropanoic acid, Elafibranor [INN], Elafibranor [USAN], GFT-505;Elafibranor, SureCN815512, SCHEMBL815512, CHEMBL3707395, SCHEMBL16552997, EX-A757, AKOS027325486, ZINC114643710, ACN-036974, CS-5522, 824932-88-9, AK319787

Molecular Formula: C22H24O4SMolecular Weight: 384.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFLFKFHDSCQHOL-IZZDOVSWSA-N

923978-27-2
Elafin (1 supplier)133249-66-8
Elafin Protein, Human, Recombinant (His) (1 supplier)
Elagolix Impurity 19 (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 2354391-45-8
Synonyms: 3-[[2-Fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-2,4(1H,3H)-pyrimidinedione, SCHEMBL22702886, SLPKPFFGLJLMQR-UHFFFAOYSA-N, 3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-1H-pyrimidine-2,4-dione

Molecular Formula: C13H10F4N2O2Molecular Weight: 302.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLPKPFFGLJLMQR-UHFFFAOYSA-N

2354391-45-8
Elagolix Impurity 2 (1 supplier)
Compound Structure IUPAC Name: 4-[[(1R)-2-[4-(2,2-dimethyl-4-oxopentyl)-5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoic acid | CAS Registry Number: 2409132-64-3
Synonyms: Butanoic acid, 4-[[(1R)-2-[4-(2,2-dimethyl-4-oxopentyl)-5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]amino]-, 3W2MNV466L, SCHEMBL21694884, LCIFFZBZKLTLGJ-LJAQVGFWSA-N, 4-[[(1R)-2-[4-(2,2-dimethyl-4-oxopentyl)-5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoic acid, 4-[[(1R)-2-[4-(2,2-Dimethyl-4-oxopentyl)-5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]amino]butanoic acid

Molecular Formula: C38H40F5N3O6Molecular Weight: 729.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LCIFFZBZKLTLGJ-LJAQVGFWSA-N

2409132-64-3
Elagolix Impurity 24 (2 suppliers)2409132-62-1
Elagolix Impurity 25 (0 suppliers)1062642-68-5
Elagolix Impurity 26 (1 supplier)2486454-65-1
Elagolix Impurity 3 (1 supplier)2248628-92-2
Elagolix Impurity 36 (1 supplier)2486454-64-0
Elagolix Impurity 4 (1 supplier)
Compound Structure IUPAC Name: 4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-4-methyl-2,6-dioxo-3-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-1-yl]-1-phenylethyl]amino]butanoic acid | CAS Registry Number: 2375499-61-7
Synonyms: BE5U52SNX7, SCHEMBL14607339, 4-[[(1R)-2-[5-(2-Fluoro-3-methoxyphenyl)-3,6-dihydro-4-methyl-2,6-dioxo-3-[[2-(trifluoromethyl)phenyl]methyl]-1(2H)-pyrimidinyl]-1-phenylethyl]amino]butanoic acid, Butanoic acid, 4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3,6-dihydro-4-methyl-2,6-dioxo-3-[[2-(trifluoromethyl)phenyl]methyl]-1(2H)-pyrimidinyl]-1-phenylethyl]amino]-

Molecular Formula: C32H31F4N3O5Molecular Weight: 613.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CZHPGAQFIYENQH-VWLOTQADSA-N

2375499-61-7
Elagolix Impurity 46 (2 suppliers)748735-20-8
Elagolix Impurity 51 (2 suppliers)
Compound Structure IUPAC Name: N-[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]formamide | CAS Registry Number: 2409132-63-2
Synonyms: Formamide, N-[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]-, (R)-N-(2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-1-phenylethyl)formamide, HKG7N2HXC3, SCHEMBL21694889, FVVAPUZTNUYPCB-QHCPKHFHSA-N, N-[(1R)-2-[5-(2-Fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]formamide, N-[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]formamide

Molecular Formula: C29H24F5N3O4Molecular Weight: 573.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FVVAPUZTNUYPCB-QHCPKHFHSA-N

2409132-63-2
ELAGOLIX IMPURITY 8 (2 suppliers)2409132-61-0
Elagolix Impurity 9 (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(4-ethoxy-4-oxobutyl)-[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoate | CAS Registry Number: 2316733-81-8
Synonyms: (R)-diethyl 4,4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoate, J2X26347Y2, (R)-Diethyl 4,4'-((2-(5-(2-fluoro-3-methoxy phenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoate

Molecular Formula: C40H44F5N3O7Molecular Weight: 773.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: LDEUBKMKWDHATM-YTTGMZPUSA-N

2316733-81-8
Elagolix Methoxy-d3 Sodium Salt (2 suppliers)2233595-41-8
Elagolix sodium (7 suppliers)
Compound Structure IUPAC Name: sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoate | CAS Registry Number: 832720-36-2
Synonyms: Elagolix sodium (USAN), SureCN1641994, CHEMBL502182, UNII-5948VUI423, CHEBI:615206, NBI-56418-NA, KB-76766, D09336

Molecular Formula: C32H29F5N3NaO5Molecular Weight: 653.571545 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DQYGXRQUFSRDCH-UQIIZPHYSA-M

832720-36-2
ELAGOLIX-D3 (0 suppliers)2233595-31-6
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