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CHEMICAL products beginning with : E
4001 to 4050 of 73684 results  Page: << Previous 50 Results 80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Epeleuton (1 supplier)
Compound Structure IUPAC Name: ethyl 15-hydroxyicosa-5,8,11,13,17-pentaenoate | CAS Registry Number: 1667760-39-5

Molecular Formula: C22H34O3Molecular Weight: 346.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJYKWMOPVZGTRJ-UHFFFAOYSA-N

1667760-39-5
EPELMYCIN A (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(dimethylamino)-6-methyl-5-[6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxyoxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 107807-25-0
Synonyms: Epelmycin A, CID176067, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-4-O-((2S-(2alpha,5beta(2S*,6R*),6beta))-tetrahydro-6-methyl-5-((tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester

Molecular Formula: C42H53NO15Molecular Weight: 811.867920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: GSCMQULDSZTLKO-UHFFFAOYSA-N

107807-25-0
EPELMYCIN B (4 suppliers)
Compound Structure Synonyms: Epelmycin B, CID176066, 1-Naphthacenecarboxylic-acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3

Molecular Formula: C42H51NO16Molecular Weight: 825.851440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: DKXGZTHFCJJLIP-UHFFFAOYSA-N

107807-24-9
EPELMYCIN C (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 107807-23-8
Synonyms: Epelmycin C, CID176065, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester

Molecular Formula: C36H45NO14Molecular Weight: 715.740800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: WZIPAGOFYCDCEJ-UHFFFAOYSA-N

107807-23-8
EPELMYCIN D (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 107807-22-7
Synonyms: Epelmycin D, CID176064, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester

Molecular Formula: C30H35NO11Molecular Weight: 585.599000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: CVACSAHKWDLUII-UHFFFAOYSA-N

107807-22-7
EPELMYCIN E (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 138636-10-9
Synonyms: Epelmycin E, sigma-Rmn-A, epsilon-RMN-A, CID153768, LS-93938, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,12-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 76264-93-2

Molecular Formula: C42H53NO16Molecular Weight: 827.867320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: DGBFPZUOWZFVHF-SMUQNYKLSA-N

138636-10-9
Epelsiban (5 suppliers)
Compound Structure IUPAC Name: (3R,6R)-6-[(2S)-butan-2-yl]-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2,6-dimethylpyridin-3-yl)-2-morpholin-4-yl-2-oxoethyl]piperazine-2,5-dione | CAS Registry Number: 872599-83-2
Synonyms: EPELSIBAN, GSK557296B, Epelsiban (USAN), Epelsiban [USAN:INN], SureCN1597672, UNII-T2EZ19HX73, CHEMBL2037511, GSK 557296, D10117, (3R,6R)-3-(2,3-Dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethylpyridin-3-yl)-2-(morpholin- 4-yl)-2-oxoethyl)-6-((1S)-1-methylpropyl)piperazine-2,5-dione, 2,5-Piperazinedione, 3-(2,3-dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethyl-3-pyridinyl)- 2-(4-morpholinyl)-2-oxoethyl)-6-((1S)-1-methylpropyl)-, (3R,6R)-

Molecular Formula: C30H38N4O4Molecular Weight: 518.647120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWHCWRQFNKUYCG-QUZACWSFSA-N

872599-83-2
Epelsiban besylate (4 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;(3R,6R)-6-[(2S)-butan-2-yl]-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2,6-dimethylpyridin-3-yl)-2-morpholin-4-yl-2-oxoethyl]piperazine-2,5-dione | CAS Registry Number: 1159097-48-9
Synonyms: EPELSIBAN BESYLATE, UNII-H629P9T4UN, Epelsiban besylate [USAN], Epelsiban besylate (USAN), H629P9T4UN, SCHEMBL1598655, CHEMBL2105736, AKOS030527737, D10118, (3R,6R)-3-(2,3-Dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethylpyridin-3-yl)-2- (morpholin-4-yl)-2-oxoethyl)-6-((1S)-1-methylpropyl)piperazine-2,5-dione monobenzenesulfonate, 2,5-Piperazinedione, 3-(2,3-dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethyl-3-pyridinyl)- 2-(4-morpholinyl)-2-oxoethyl)-6-((1S)-1-methylpropyl)-, (3R,6R)-, benzenesulfonate (1:1)

Molecular Formula: C36H44N4O7SMolecular Weight: 676.829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BEWUOCYETMDWGE-FKDQZALLSA-N

1159097-48-9
EPEPININE (2 suppliers)29443-38-7
Eperezolid (10 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-3-[3-fluoro-4-[4-(2-hydroxyacetyl)piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-04-4
Synonyms: Eperezolid [USAN], Eperezolid (USAN/INN), UNII-C460ZSU1OW, PNU 100592, C18H23FN4O5, CHEBI:169785, AIDS072704, AIDS-072704, CID73214, LS-9620, U-100592, D04017, U 100592, Acetamide, N-((3-(3-fluoro-4-(4-(hydroxyacetyl)-1-piperazynyl)phenyl)- 2-oxo-5-oxazolidinyl)methyl)-, (S)-, (S)-N-((3-(3-fluoro-4-(4-(2-hydroxyacetyl)piperazin-1-yl)phenyl)-2-oxooxazolidin-5-yl)methyl)acetamide, Acetamide, N-((3-(3-fluoro-4-(4-(hydroxyacetyl)-1-piperazinyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-, (S)-, Acetamide, N-((3-(3-fluoro-4-(4-(hydroxyacetyl)-1-piperazynyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-, (S)-, N-(((S)-3-(3-fluoro-4-(4-glycoloyl-1-piperazinyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide, N-((S)-3-{3-Fluoro-4-[4-(2-hydroxy-acetyl)-piperazin-1-yl]-phenyl}-2-oxo-oxazolidin-5-ylmethyl)-acetamide, N-(3-{3-Fluoro-4-[4-(2-hydroxy-acetyl)-piperazin-1-yl]-phenyl}-2-oxo-oxazolidin-5-ylmethyl)-acetamide

Molecular Formula: C18H23FN4O5Molecular Weight: 394.397423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SIMWTRCFFSTNMG-AWEZNQCLSA-N

165800-04-4
Eperisone (11 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 64840-90-0
Synonyms: eperisone, Eperisonum, Esorubicine, Esorubicinum, Eperisona, (+-)-Eperisone, Eperisone [INN], Eperisonum [INN-Latin], Eperisona [INN-Spanish], Esorubicine [INN-French], Esorubicinum [INN-Latin], C17H25NO, CID3236, BRN 1246496, 4'-Ethyl-2-methyl-3-piperidinopropiophenone, NCGC00167973-01, LS-122997, 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)-, 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQUNAWUMZGQQJD-UHFFFAOYSA-N

64840-90-0
Eperisone HCl (3 suppliers)56389-43-1
Eperisone hydrochloride (19 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 56839-43-1
Synonyms: Myonal, Mional, eperisone, Epenard, EMPP, Epenard (TN), Ambap6378, 4-EMPP, C17H25NO.HCl, Eperisone hydrochloride (JP15), E-646, (4'-ethyl-2-methyl-3-piperidino)propiophenone, E 0646, LS-125265, D01671, E-0646, E-2000, 4'-Ethyl-2-methyl-3-piperidinopropiophenone hydrochloride, Propiophenone, 4'-ethyl-2-methyl-3-piperidino-, hydrochloride, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)-, hydrochloride

Molecular Formula: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTAXGNCCEYZRII-UHFFFAOYSA-N

56839-43-1
Eperisone impurity 10 (1 supplier)79219-40-2
Eperisone impurity 13 (1 supplier)59303-38-7
Eperisone Impurity 14 (1 supplier)176860-00-7
Eperisone Impurity 21 (2 suppliers)1806315-57-0
Eperisone Impurity 22 (1 supplier)55707-01-2
Eperisone impurity 5 (1 supplier)2608845-70-9
Eperisone Impurity 7 (1 supplier)2608845-69-6
Eperisone impurity 8 (1 supplier)1026-87-5
Eperisone Impurity D (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-prop-1-enylbenzene | CAS Registry Number: 74532-89-1
Synonyms: 1-ethyl-4-(1-propenyl)benzene, DTXSID301302028, benzene, 1-ethyl-4-(1-propenyl)-, 1-Ethyl-4-(1-propen-1-yl)benzene, Benzene, 1-ethyl-4-(1-propen-1-yl)-

Molecular Formula: C11H14Molecular Weight: 146.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MKJOTWMWLNTTJM-UHFFFAOYSA-N

74532-89-1
Eperisone-d10 Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)-1-(4-ethylphenyl)-2-methylpropan-1-one;hydrochloride | CAS Registry Number: 1246819-46-4
Synonyms: Mional-d10, Myonal-d10, EMPP-d10, E 0646-d10, 4'-Ethyl-2-methyl-3-(piperidino-d10)propiophenone Hydrochloride, 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl-d10)-1-propanone Hydrochloride

Molecular Formula: C17H26ClNOMolecular Weight: 305.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTAXGNCCEYZRII-WGXYFZCDSA-N

1246819-46-4
Epertinib (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[(~{Z})-~{N}-[[(3~{R})-morpholin-3-yl]methoxy]-~{C}-prop-1-ynylcarbonimidoyl]quinazolin-4-amine | CAS Registry Number: 908305-13-5
Synonyms: UNII-60OIK33ZQR, 60OIK33ZQR, Epertinib [INN], S-22611,Epertinib, SCHEMBL9973640, EX-A2701, HY-107367, CS-0028218, 2-Butyn-1-one, 1-(4-((3-chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-, O-((3R)-3-morpholinylmethyl)oxime, (1Z)-, N-{3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl}- 6-[(1Z)-N-{[(3R)-morpholin-3-yl]methoxy}but- 2-ynimidoyl]quinazolin-4-amine

Molecular Formula: C30H27ClFN5O3Molecular Weight: 560.026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IBCIAMOTBDGBJN-NRLRZRKLSA-N

908305-13-5
Epertinib hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[(Z)-N-[[(3R)-morpholin-3-yl]methoxy]-C-prop-1-ynylcarbonimidoyl]quinazolin-4-amine;hydrochloride | CAS Registry Number: 2071195-74-7
Synonyms: Epertinib (hydrochloride), s6897, HY-107367A, CS-0092330, (R,Z)-1-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)but-2-yn-1-one O-morpholin-3-ylmethyl oxime hydrochloride

Molecular Formula: C30H28Cl2FN5O3Molecular Weight: 596.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NVWJPQQXBPWOOA-PLXRJBJVSA-N

2071195-74-7
Eperuol (1 supplier)
Compound Structure IUPAC Name: (2R,4aS,4bS,8aS)-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-ol | CAS Registry Number: 87553-46-6
Synonyms: AC1L4L7O, (2R,4aS,4bS,8aS)-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-ol, 2-Phenanthrenol, 1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-2,4b,8,8-tetramethyl-, (2R,4aS,4bS,8aS)-

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRVFOGYBUVKPJD-CWLKWCNXSA-N

87553-46-6
Epervudine (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 134785-30-1
Synonyms: EPERVUDINE, Epervudine [INN], UNII-3G05PH9FAS, 60136-25-6, 5-Isopropyl-2'-deoxyuridine, Epervudine (INN), Epervudina, Epervudinum, 5-Isopropyldeoxyuridine, 2'-Deoxy-5-isopropyluridine, Epervudinum [INN-Latin], Epervudina [INN-Spanish], Hevizos (TN), Uridine, 2'-deoxy-5-(1-methylethyl)-, AC1LAF5J, 3G05PH9FAS, SCHEMBL510260, CHEMBL2104604, DTXSID50208877, CHEBI:135111

Molecular Formula: C12H18N2O5Molecular Weight: 270.285 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PHUUXVYXSRZACJ-IVZWLZJFSA-N

134785-30-1
Epetirimod (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c][1,5]naphthyridin-4-amine | CAS Registry Number: 227318-71-0
Synonyms: Epetirimod (INN/USAN), SureCN544542, UNII-9P5MH9F521, CHEMBL2103807, CTK0I8320, 851A, D08911, S-30563, 1H-Imidazo[4,5-c][1,5]naphthyridin-4-amine, 1-(2-methylpropyl)-

Molecular Formula: C13H15N5Molecular Weight: 241.291700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCPMSMNKGXUFCC-UHFFFAOYSA-N

227318-71-0
Epetraborole (R-mandelate) (2 suppliers)1234563-15-5
Epetraborole hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-[[(3S)-3-(aminomethyl)-1-hydroxy-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol;hydrochloride | CAS Registry Number: 1234563-16-6
Synonyms: Epetraborole (hydrochloride), UNII-MM0NZY12FA, MM0NZY12FA, Epetraborole, 1-Propanol, 3-(((3S)-3-(aminomethyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaborol-7-yl)oxy)-, hydrochloride (1:1), 1-Propanol, 3-[[(3S)-3-(aminomethyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaborol-7-yl]oxy]-, hydrochloride (1:1), SCHEMBL1980656, CHEMBL3527377, Epetraborole HCl, AN3365 HCl, GSK-052, EX-A1006, HY-12479A, AKOS030573298, AN-3365, CS-5750, (S)-3-(aminomethyl)-7-(3-hydroxypropoxy)benzo[c][1,2]oxaborol-1(3H)-ol hydrochloride

Molecular Formula: C11H17BClNO4Molecular Weight: 273.520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DADYQGIQOBJGIW-HNCPQSOCSA-N

1234563-16-6
EPF2-5 PROTEIN (2 suppliers)161413-86-1
EPFL9 Protein, Arabidopsis thaliana, Recombinant (His) (1 supplier)
EPG; Egg phosphatidylglycerol (5 suppliers)
Compound Structure IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] phosphate | CAS Registry Number: 383907-64-0
Synonyms: UNII-T52TI8BMQ6, T52TI8BMQ6, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol, sodium salt, POPG-Na, 268550-95-4, POPG Na, l-, POPG Na, r-, POPG-Na, l-, POPG-Na, r-, 16:0-18:1 PG, EPG-Na, 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-sn-1-glycerol sodium salt, 1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), sodium salt, AKOS032945718, 9-Octadecenoic acid (9Z)-, (1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, sodium salt (1:1), Sodium 2,3-dihydroxypropyl ((2R)-3-hexadecanoyloxy-2-((Z)-octadec-9-enoyl)oxy-propyl) phosphate, J-016573, Non-hydrogenated Egg phosphatidylglycerol, sodium salt, 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)

Molecular Formula: C40H76NaO10PMolecular Weight: 771.002 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FJXDNGDRHUDFST-XQYKCTAGSA-M

383907-64-0
Eph inhibitor 2 (6 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 861249-59-4
Synonyms: Ehp-inhibitor-1, SCHEMBL4171274

Molecular Formula: C18H15N5OMolecular Weight: 317.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWGYGRTZRXWSAD-UHFFFAOYSA-N

861249-59-4
EPH LIGAND FAMILY 2 PROTEIN,MAMMALIAN (3 suppliers)165945-35-7
EphA1 Protein, Human, Recombinant (hFc) (1 supplier)
EphA1 Protein, Human, Recombinant (His) (1 supplier)
EphA1 Protein, Mouse, Recombinant (His) (1 supplier)
EPhA10 Protein, Cynomolgus, Recombinant (His) (1 supplier)
EPhA10 Protein, Human, Recombinant (His) (1 supplier)
EPhA10 Protein, Mouse, Recombinant (His) (1 supplier)
EPHA2 (0 suppliers)1905-05-22
EphA2 agonist 1 (2 suppliers)2611459-57-3
EphA2 agonist 2 (2 suppliers)2169273-66-7
EphA2 antagonist 1 (2 suppliers)1428095-28-6
EPhA2 Protein, Cynomolgus, Recombinant (hFc) (1 supplier)
EPhA2 Protein, Cynomolgus, Recombinant (His & Avi) (1 supplier)
EphA2 Protein, Human, Recombinant (aa 585-976, His & GST) (1 supplier)
EphA2 Protein, Human, Recombinant (hFc) (1 supplier)
EphA2 Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)
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