Ertapenem Side Chain Entiomer 2 HCl,Ertapenem sodium Suppliers & Manufacturers

CHEMICAL products beginning with : E

5951 to 6000 of 73684 results Page:

[120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

Ertapenem Side Chain Entiomer 2 HCl (3 suppliers)

503607-49-6

Ertapenem sodium (18 suppliers)

IUPAC Name: sodium 3-[[(2S,4S)-4-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]pyrrolidine-2-carbonyl]amino]benzoate | CAS Registry Number: 153773-82-1
Synonyms: Invanz, Invanz (TN), Ertapenem sodium (USAN), MK 826, MK-826, MK-0826, ZD-4433, LS-181819, D04049, L 749345, L 749345, MK 826, L-749345, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, monosodium salt, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-monosodium salt,(4R-(3(3S*,5S*), 4alpha,5beta,6beta(R*)))

Molecular Formula:	C₂₂H₂₄N₃NaO₇S	Molecular Weight:	497.496630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZXNAQFZBWUNWJM-HRXMHBOMSA-M

153773-82-1

Ertapenem-[d4] Disodium (3 suppliers)

1356934-56-9

Ertapenem-d4 (1 supplier)

1356992-95-4

Erteberel (9 suppliers)

IUPAC Name: (3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol | CAS Registry Number: 533884-09-2
Synonyms: LY500307, (3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol, I0G, LY-500307, LY500307, S1598_Selleck, 2i0g, 2i0j, Erteberel (USAN/INN), Erteberel [USAN:INN], SERBA-1, UNII-2ZUL6758TZ, SureCN14102383, CHEMBL278703, CHEBI:43220, MolPort-016-633-249, BCPP000173, Benzopyran derivative., 4b(racemate), BCP9000889, DB07933, NCGC00346557-01

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIESSJVMWNJCGZ-VKJFTORMSA-N

533884-09-2

Ertiprotafib (9 suppliers)

IUPAC Name: (2R)-2-[4-(9-bromo-2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2,6-dimethylphenoxy]-3-phenylpropanoic acid | CAS Registry Number: 251303-04-5
Synonyms: Ertiprotafib (USAN/INN), UNII-5TPM2EB426, CHEBI:411924, CID157049, D04050, (2R)-2-(4-(9-bromo-2,3-dimethylnaphtho(2,3-b)thiophen-4-yl)-2,6-dimethylphenoxy)-3-phenylpropionic acid, (R)-2-(4-(9-bromo-2,3-dimethylnaphtho[2,3-b]thiophen-4-yl)-2,6-dimethylphenoxy)-3-phenylpropanoic acid, 2-[4-(9-Bromo-2,3-dimethyl-naphtho[2,3-b]thiophen-4-yl)-2,6-dimethyl-phenoxy]-3-phenyl-propionic acid, Benzenepropanoic acid, alpha-(4-(9-bromo-2,3-dimethylnaphtho(2,3-b)thien-4-yl)-2,6-dimethylphenoxy)-,(alpha R)-

Molecular Formula:	C₃₁H₂₇BrO₃S	Molecular Weight:	559.513280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FONCZICQWCUXEB-RUZDIDTESA-N

251303-04-5

Ertugliflozin (12 suppliers)

IUPAC Name: (1S,2S,3S,4R,5S)-5-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 1210344-57-2
Synonyms: PF-04971729, PF04971729, PF 04971729, SureCN181047, Ertugliflozin (USAN/INN), cc-212, CHEMBL1770248, UNII-6C282481IP, CHEBI:1242547, RL00877, Y0303, D10313, PF-04971729-00, (1S,2S,3S,4R,5S)-5-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-1-hydroxymethyl-6,8-dioxabicyclo(3.2.1)octane-2,3,4-triol, 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-beta-L-idopyranose, 5-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-1-hydroxymethyl-6,8-dioxabicyclo(3.2.1\r\n)octane-2,3,4-triol, beta-L-Idopyranose, 1,6-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-5-C-(hydroxymethyl)-

Molecular Formula:	C₂₂H₂₅ClO₇	Molecular Weight:	436.882700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MCIACXAZCBVDEE-CUUWFGFTSA-N

1210344-57-2

Ertugliflozin Impuity 11 (1 supplier)

1689522-89-1

Ertugliflozin Impuity 14 (1 supplier)

1528636-36-3

Ertugliflozin Impuity 17 (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylic acid | CAS Registry Number: 1528636-47-6
Synonyms: 8VP5PSD4QL, UNII-8VP5PSD4QL, (2S,3S,4S,5R,6S)-6-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-carboxylic acid, alpha-D-Glucopyranosiduronic acid, methyl 1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, Methyl 1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-alpha-D-glucopyranosiduronic acid, 158636-47-6, alpha-D-Glucopyranosiduronic acid, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranosiduronic acid

Molecular Formula:	C₂₂H₂₅ClO₈	Molecular Weight:	452.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AENMFOGGXPSYRX-UERWRGBPSA-N

1528636-47-6

Ertugliflozin Impuity 5 (1 supplier)

1298086-17-5

Ertugliflozin Impuity 7 (1 supplier)

1298086-28-8

Ertugliflozin Impuity 8 (1 supplier)

1298086-37-9

Ertugliflozin intermediate (1 supplier)

1638851-97-4

Ertugliflozin L-pyroglutamic acid (8 suppliers)

IUPAC Name: (1S,2S,3S,4R,5S)-5-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 1210344-83-4
Synonyms: UNII-MLU731K321, MLU731K321, Ertugliflozin pidolate, PF-4971729, PF-4971729-00, L-Proline, 5-oxo-, compd. with 1,6-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-5-C-(hydroxymethyl)-beta-L-idopyranose (1:1)

Molecular Formula:	C₂₇H₃₂ClNO₁₀	Molecular Weight:	566.000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YHIUPZFKHZTLSH-LXYIGGQGSA-N

1210344-83-4

Ertugliflozin Tetraol (1 supplier)

1210344-58-3

Ertugliflozin-3-O-β-glucuronide (2 suppliers)

1500090-85-6

Ertugliflozin-d5 (4 suppliers)

1298086-22-2

ERTUMAXOMAB (4 suppliers)

509077-99-0

ERUBERIN A (2 suppliers)

90146-68-2

ERUBIGENIN (2 suppliers)

173559-50-7

ERUCA SATIVA,EXT (3 suppliers)

90028-42-5

ERUCALKONIUM CHLORIDE (3 suppliers)

90730-68-0

Erucamide (28 suppliers)

IUPAC Name: (Z)-docos-13-enamide | CAS Registry Number: 112-84-5
Synonyms: Erucylamide, Erucyl amide, 13-Docosenamide, Erucic acid amide, ERUCAMIDE, 13-Docosenamide, (Z)-, cis-13-Docosenoamide, (Z)-Docos-13-enamide, 13-Docosenamide, (13Z)-, (13Z)-docos-13-enamide, HSDB 5577, 280577_ALDRICH, EINECS 204-009-2, LS-178761, 116749-29-2, 80399-99-1, 93050-58-9

Molecular Formula:	C₂₂H₄₃NO	Molecular Weight:	337.582920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAUDZVJPLUQNMU-KTKRTIGZSA-N

112-84-5

Erucic acid (30 suppliers)

IUPAC Name: (Z)-docos-13-enoic acid | CAS Registry Number: 112-86-7
Synonyms: ERUCIC ACID, cis-13-Docosenoic acid, Erucasaeure, Brassidic acid, cis-erucic acid, Hystrene 2290, 13-cis-Docosenoic acid, 13-Docosenoic acid, Z-13-Docosenoic acid, 13Z-docosenoic acid, (13Z)-Docosenoic acid, 13-Docosenoic acid, (Z)-, (Z)-Docos-13-enoic acid, Prifac 2990, delta13-cis-Docosenoic acid, trans-13-Docosenoic acid, delta13:14-Docosenoic acid, (Z)-13-Docosenoic acid, ERUCIC ACID, PRACT, 13-Docosenoic acid, (13Z)-

Molecular Formula:	C₂₂H₄₂O₂	Molecular Weight:	338.567680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPUOLQHDNGRHBS-KTKRTIGZSA-N

112-86-7

ERUCIC ACID 2-ETHYLHEXYL ESTER (5 suppliers)

IUPAC Name: 2-ethylhexyl docos-13-enoate | CAS Registry Number: 150315-07-4
Synonyms: Fatty acids, C14-18 andC16-22-unsatd., 2-ethylhexyl esters, 2-Ethylhexyl (Z)-docos-13-enoate, ACMC-20n5yd, Erucic acid 2-ethylhexyl ester, CTK4C6597, CTK8H0315, 94094-62-9, AG-D-96913

Molecular Formula:	C₃₀H₅₈O₂	Molecular Weight:	450.780320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PECIZVZMWBESKB-UHFFFAOYSA-N

150315-07-4

Erucic Acid Ethyl Ester (12 suppliers)

IUPAC Name: ethyl (Z)-docos-13-enoate | CAS Registry Number: 37910-77-3
Synonyms: Erucic acid ethyl ester, Ethyl (Z)-docos-13-enoate, EINECS 253-712-0, Ethyl 13-docosenoate(ethyl erucate), CID5364508, LT03328624

Molecular Formula:	C₂₄H₄₆O₂	Molecular Weight:	366.620840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFZQLUSOXHIVKL-QXMHVHEDSA-N

37910-77-3

ERUCIC ACID ETHYL ESTER 99+% (4 suppliers)

IUPAC Name: ethyl (Z)-docos-13-enoate | CAS Registry Number: 6045-37-0
Synonyms: Ethyl erucate, Erucic acid ethyl ester, Ethyl (Z)-docos-13-enoate, ethyl (13Z)-docos-13-enoate, ERUCICACIDETHYLESTER, 37910-77-3, cis-13-Docosenoic acid ethyl ester, Ethyl cis-13-Docosenoate, AC1NSJQ0, UNII-O5A8YB1V2I, O5A8YB1V2I, SCHEMBL1109942, CHEBI:84891, WFZQLUSOXHIVKL-QXMHVHEDSA-N, Ethyl (13Z)-13-docosenoate #, EINECS 253-712-0, Ethyl 13-docosenoate(ethyl erucate), AKOS015839765, 13-Docosenoic acid, ethyl ester, (Z)-, DB-049217

Molecular Formula:	C₂₄H₄₆O₂	Molecular Weight:	366.620840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFZQLUSOXHIVKL-QXMHVHEDSA-N

6045-37-0

ERUCIC ACID, [3H]- (0 suppliers)

339153-05-8

Erucifolin N-oxide (3 suppliers)

123864-94-8

Erucin (11 suppliers)

IUPAC Name: 1-isothiocyanato-4-methylsulfanylbutane | CAS Registry Number: 4430-36-8
Synonyms: 4-methylthiobutyl isothiocyanate, CCRIS 9056, MolPort-003-849-116, 4-(Methylthio)butyl isothiocyanate, CID78160, ZINC02383009, Butane, 1-isothiocyanato-4-(methylthio)-, C073539

Molecular Formula:	C₆H₁₁NS₂	Molecular Weight:	161.288240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHQDGXUYTSZGOG-UHFFFAOYSA-N

4430-36-8

ERUCOYL CHLORIDE (6 suppliers)

IUPAC Name: docos-13-enoyl chloride | CAS Registry Number: 7459-29-2
Synonyms: Erucoyl chloride, cis-13-Docosenoyl chloride, CID543414

Molecular Formula:	C₂₂H₄₁ClO	Molecular Weight:	357.013340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNKSXSJNLXMTSV-UHFFFAOYSA-N

7459-29-2

ERUCOYL COENZYME A (C22:1) FREE*ACID 85- 90% (2 suppliers)

IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (Z)-docos-13-enethioate | CAS Registry Number: 24330-90-3
Synonyms: Erucyl-coenzyme A, Erucoyl-coa, Erucyl-coa, Ercoyl-coenzyme A, S-Erucyl-coenzyme A, Coenzyme A, erucyl-, Coenzyme A, erucoyl-, AC1O5ZM5, Coenzyme A, S-13-docosenoate, (Z)-, S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (Z)-docos-13-enethioate

Molecular Formula:	C₄₃H₇₆N₇O₁₇P₃S	Molecular Weight:	1088.086526 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: OWGHRDKRIGXBJM-QXMHVHEDSA-N

24330-90-3

ERUCYL ACETATE (7 suppliers)

IUPAC Name: docos-13-enyl acetate | CAS Registry Number: 103213-57-6

Molecular Formula:	C₂₄H₄₆O₂	Molecular Weight:	366.620840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFNNQVPOKYHPKD-UHFFFAOYSA-N

103213-57-6

ERUCYL ERUCAMIDE (6 suppliers)

IUPAC Name: (E)-N-[(E)-docos-13-enyl]docos-13-enamide | CAS Registry Number: 87075-61-4
Synonyms: N-Erucylerucamide, CID6450489, 13-Docosenamide, N-(13Z)-13-docosenyl-, (13Z)-, 13-Docosenamide, N-(13Z)-13-docosen-1-yl-, (13Z)-

Molecular Formula:	C₄₄H₈₅NO	Molecular Weight:	644.151800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABCFHTQGKNXCHE-XPWSMXQVSA-N

87075-61-4

ERUCYL OLEATE (5 suppliers)

IUPAC Name: [(Z)-docos-13-enyl] (Z)-octadec-9-enoate | CAS Registry Number: 85617-81-8
Synonyms: UNII-1N708PPH0Y, 9-Octadecenoic acid (9Z)-, (13Z)-13-docosenyl ester, 9-Octadecenoic acid (Z)-, 13-docosenyl ester, (Z)-, 9-Octadecenoic acid (9Z)-, (13Z)-13-docosen-1-yl ester

Molecular Formula:	C₄₀H₇₆O₂	Molecular Weight:	589.030240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXZRBCSUYLEATA-GALHSAGASA-N

85617-81-8

ERUCYLCARNITINE (3 suppliers)

IUPAC Name: 3-[(Z)-docos-13-enoyl]oxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 36168-22-6
Synonyms: Erucylcarnitine, Erucoylcarnitine, CID6441570, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxo-13-docosenyl)oxy)-, inner salt, (Z)-

Molecular Formula:	C₂₉H₅₅NO₄	Molecular Weight:	481.751300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDWXOVLPQSTGNY-SEYXRHQNSA-N

36168-22-6

Erucyllevocarnitine (2 suppliers)

IUPAC Name: (3R)-3-[(Z)-docos-13-enoyl]oxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 51267-35-7
Synonyms: UNII-K05348E4PB, K05348E4PB, L-Erucoylcarnitine, Erucyl-L-carnitine, Erucoylcarnitine, (-)-, Q27281764, UNII-ZIB8N0V3O9 component WDWXOVLPQSTGNY-MEOKJUQFSA-N, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxo-13-docosenyl)oxy)-, inner salt, (R-(Z))-

Molecular Formula:	C₂₉H₅₅NO₄	Molecular Weight:	481.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDWXOVLPQSTGNY-MEOKJUQFSA-N

51267-35-7

ERUCYLPHOSPHOCHOLINE (4 suppliers)

IUPAC Name: [(Z)-docos-13-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 143317-74-2
Synonyms: Erucylphosphocholine, C27H56NO4P, CHEBI:480525, CID6439461, LS-65126, docos-13-enyl 2-(trimethylammonio)ethyl phosphate, EPC, Ethanaminium, 2-(((13-docosenyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt, (Z)-, Ethanaminium, 2-((((13Z)-docosenyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-,inner salt

Molecular Formula:	C₂₇H₅₆NO₄P	Molecular Weight:	489.711601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCRSJPCXPQESIU-SEYXRHQNSA-N

143317-74-2

Erufosine (1 supplier)

202867-33-2

ERV1 PROTEIN (3 suppliers)

141933-92-8

ERVAFOLINE (2 suppliers)

Synonyms: Ervafoline

Molecular Formula:	C₄₀H₄₄N₄O₄	Molecular Weight:	644.816 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FQDMJZBDZWLYDU-HSMQPDKSSA-N

70545-44-7

Ervamycine (7 suppliers)

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AEXBRBWRPNGGEZ-FSSWDIPSSA-N

27773-39-3

ERVAYUNINE (3 suppliers)

Synonyms: Ervayunine, (-)-Ervayunine, CID149353, 2H-3,13-Methanooxireno(9,10)azacycloundecino(5,4-b)indole, 13-ethyl-1a,4,5,10,11,12,13,13a-octahydro-, (1aS,13R,13aR)-, 2H-3,13-Methanooxireno(9,10)azacycloundecino(5,4-b)indole, 13-ethyl-1a,4,5,10,11,12,13,13a-octahydro-, (1aS-(1aR*,13S*,13aS*))-

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGDFTQDRHAGLTB-UHFFFAOYSA-N

120202-64-4

ERVINCEINE (2 suppliers)

25858-80-4

ERVK-6 Protein, Human, Recombinant (aa 90-465, His) (1 supplier)

ERVK-6 Protein, Human, Recombinant (E. coli, His) (1 supplier)

ERVK-6 Protein, Human, Recombinant (His) (1 supplier)

ERVK-7 Protein, Human, Recombinant (His) (1 supplier)

Ervogastat (5 suppliers)

IUPAC Name: 2-[5-(3-ethoxypyridin-2-yl)oxypyridin-3-yl]-N-[(3S)-oxolan-3-yl]pyrimidine-5-carboxamide | CAS Registry Number: 2186700-33-2
Synonyms: BSOIY5AKQW, UNII-BSOIY5AKQW, Ervogastat [INN], CHEMBL4760665, SCHEMBL19875384, US10071992, Example 1, BDBM276750, US10071992, Example 3.4, AT28030, PF-06865571, (S)-2-(5-((3-ethoxypyridin-2-yl)oxy)pyridin-3-yl)-N-(tetrahydrofuran-3-yl)pyrimidine-5-carboxamide, 2-(5-((3-Ethoxypyridin-2-yl)oxy)pyridin-3-yl)-N-((3S)-oxolan3-yl)pyrimidine-5-carboxamide, 5-Pyrimidinecarboxamide, 2-(5-((3-ethoxy-2-pyridinyl)oxy)-3-pyridinyl)-N-((3S)-tetrahydro-3-furanyl)-

Molecular Formula:	C₂₁H₂₁N₅O₄	Molecular Weight:	407.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UKBQFBRPXKGJPY-INIZCTEOSA-N

2186700-33-2

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