eIF4A-IN-2,EIF4A1 Protein, Human, Recombinant Suppliers & Manufacturers

CHEMICAL products beginning with : E

1901 to 1950 of 73415 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40

PRODUCT NAME

CAS Registry Number

eIF4A-IN-2 (1 supplier)

3083974-69-7

EIF4A1 Protein, Human, Recombinant (1 supplier)

EIF4A1 Protein, Human, Recombinant (His & Myc) (1 supplier)

EIF4A2 Protein, Human, Recombinant (GST) (1 supplier)

eIF4A3-IN-1 (6 suppliers)

IUPAC Name: 3-[4-[(3S)-4-(4-bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]benzonitrile | CAS Registry Number: 2095486-67-0
Synonyms: CHEMBL4073833, BDBM50265561, HY-101513, CS-0021616, 3-[4-[(3S)-4-(4-bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]benzonitrile

Molecular Formula:	C₂₉H₂₃BrClN₅O₂	Molecular Weight:	588.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDGKKHWJYBQRIE-HHHXNRCGSA-N

2095486-67-0

eIF4A3-IN-10 (3 suppliers)

IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-6-(methylcarbamoyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 1402931-72-9
Synonyms: CHEMBL2170553, BDBM50397427, DA-63133, HY-148444, CS-0626581

Molecular Formula:	C₂₉H₂₉NO₈	Molecular Weight:	519.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QGBWLAVVBBEGCQ-VBIJGHLJSA-N

1402931-72-9

eIF4A3-IN-11 (1 supplier)

1402931-70-7

eIF4A3-IN-12 (3 suppliers)

IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-6-chloro-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 1402931-76-3
Synonyms: CHEMBL2170557, BDBM50397423, DA-63135, HY-148446, CS-0626592

Molecular Formula:	C₂₇H₂₅ClO₇	Molecular Weight:	496.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FAWAZAWGOJUXDV-PXIJUOARSA-N

1402931-76-3

eIF4A3-IN-13 (3 suppliers)

IUPAC Name: (1R,2R,3S,3aR,8bS)-6-chloro-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide | CAS Registry Number: 1402931-85-4
Synonyms: CHEMBL2170563, BDBM50397420, DA-52841, HY-148447, CS-0626600

Molecular Formula:	C₂₈H₂₈ClNO₆	Molecular Weight:	510.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QGAOOBALZRBQLX-GWNOIRNCSA-N

1402931-85-4

eIF4A3-IN-14 (3 suppliers)

IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-6-amino-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 1402931-65-0
Synonyms: CHEMBL2170708, BDBM50397426, DA-73051, HY-148448, CS-0626603

Molecular Formula:	C₂₇H₂₇NO₇	Molecular Weight:	477.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LDWPQOSSUCBSKV-PXIJUOARSA-N

1402931-65-0

eIF4A3-IN-15 (1 supplier)

1402931-66-1

eIF4A3-IN-16 (3 suppliers)

IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-6-acetyl-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 1402931-74-1
Synonyms: CHEMBL2170555, BDBM50397416, DA-63136, HY-148450, CS-0626612

Molecular Formula:	C₂₉H₂₈O₈	Molecular Weight:	504.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JMTJQGAMQVTDMS-IDAMAFBJSA-N

1402931-74-1

eIF4A3-IN-17 (2 suppliers)

1402931-75-2

eIF4A3-IN-18 (4 suppliers)

IUPAC Name: (1R,2R,3S,3aR,8bS)-6-cyano-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide | CAS Registry Number: 1402931-84-3
Synonyms: CHEMBL2170562, BDBM50397419, DA-52842, HY-148452, CS-0626620

Molecular Formula:	C₂₉H₂₈N₂O₆	Molecular Weight:	500.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PYRHQQZNFDRIGQ-IDAMAFBJSA-N

1402931-84-3

EIF4A3-IN-1Q (0 suppliers)

IUPAC Name: 5-[(3S)-4-(5-bromopyridine-2-carbonyl)-3-(4-chlorophenyl)piperazine-1-carbonyl]-1-phenyl-3-(trifluoromethyl)pyridin-2-one | CAS Registry Number: 2132392-89-1
Synonyms: (S)-5-(4-(5-Bromopicolinoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl)-1-phenyl-3-(trifluoromethyl)pyridin-2(1H)-one, starbld0049523

Molecular Formula:	C₂₉H₂₁BrClF₃N₄O₃	Molecular Weight:	645.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GODSKPATKZSZMU-RUZDIDTESA-N

2132392-89-1

eIF4A3-IN-2 (6 suppliers)

IUPAC Name: (4-bromophenyl)-[(2S)-4-(6-bromopyrazolo[1,5-a]pyridine-3-carbonyl)-2-(4-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 2095677-20-4
Synonyms: eIF4A3 inhibitor, 2, CHEMBL4070071, BDBM65493, HY-101785, CS-0021895, (4-bromophenyl)-[(2S)-4-(6-bromopyrazolo[1,5-a]pyridine-3-carbonyl)-2-(4-chlorophenyl)piperazin-1-yl]methanone

Molecular Formula:	C₂₅H₁₉Br₂ClN₄O₂	Molecular Weight:	602.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKKAVTNXNVPCCN-HSZRJFAPSA-N

2095677-20-4

eIF4A3-IN-5 (3 suppliers)

2100145-31-9

eIF4A3-IN-6 (3 suppliers)

2100133-77-3

eIF4A3-IN-7 (3 suppliers)

2374759-82-5

eIF4A3-IN-9 (3 suppliers)

IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-6-carbamoyl-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 1402931-71-8
Synonyms: CHEMBL2169895, BDBM50397430, DA-63141, HY-148443, CS-0626578

Molecular Formula:	C₂₈H₂₇NO₈	Molecular Weight:	505.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NDSAJVZNWSEAEP-BIKHGDPZSA-N

1402931-71-8

EIF4E Protein, Human, Recombinant (1 supplier)

eIF4E-IN-1 (3 suppliers)

2573979-31-2

eIF4E-IN-2 (6 suppliers)

2575840-38-7

eIF4E-IN-3 (3 suppliers)

2573979-29-8

eIF4E-IN-4 (1 supplier)

1373822-39-9

EIF4EBP1 Protein, Human, Recombinant (His) (1 supplier)

EIF4EBP2 Protein, Human, Recombinant (His) (1 supplier)

EIF4G1 Protein, Human, Recombinant (B2M & His & JD & Myc) (1 supplier)

EIF4G1 Protein, Human, Recombinant (His) (1 supplier)

EIF5 Protein, Human, Recombinant (GST) (1 supplier)

EIF5A Protein, Human, Recombinant (His) (1 supplier)

EIF5A2 Protein, Human, Recombinant (His) (1 supplier)

EIF5B Protein, Human, Recombinant (His) (1 supplier)

Eight Columns Areas Link Packing (3 suppliers)

888-68-8

EIINFEKL trifluoroacetate salt (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 153316-01-9
Synonyms: OVA-E1 peptide, (2S,5S,8S,11S,14S,17S,20S,23S)-23-Amino-14-(2-amino-2-oxoethyl)-5-(4-aminobutyl)-11-benzyl-17,20-di((S)-sec-butyl)-8-(2-carboxyethyl)-2-isobutyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazahexacosanedioic acid, EIINFEKL, HY-P2319, CS-0129511

Molecular Formula:	C₄₇H₇₆N₁₀O₁₄	Molecular Weight:	1005.200 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: KBPDNGCJCDHTEX-MHIFUCQXSA-N

153316-01-9

EILATINE (4 suppliers)

Synonyms: Eilatine, Eilatin, CHEBI:307188, CID149352, Dibenzo(b,j)dipyrido(4,3,2-de:2',3',4'-gh)(1,10)phenanthroline, dibenzo[b,j]dipyrido[4,3,2-de:2,3,4-gh][1,10]phenanthroline

Molecular Formula:	C₂₄H₁₂N₄	Molecular Weight:	356.378880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLONQTAYDCFVPP-UHFFFAOYSA-N

120154-96-3

EILEVPST (2 suppliers)

239075-62-8

EILIUY (2 suppliers)

171596-29-0

EIMERIA TENELLA SPOROZOITE ANTIGEN (3 suppliers)

124148-04-5

EINECS 212-244-7 (1 supplier)

IUPAC Name: 4-phenyl-1,3-dioxane | CAS Registry Number: 99494-18-5
Synonyms: 4-Phenyl-1,3-dioxane, 772-00-9, 1,3-Dioxane, 4-phenyl-, m-Dioxane, 4-phenyl-, 4-Phenyl-m-dioxane, W-109603, 1,3-Dioxane, 4-phenyl-,(4S)-, NSC 406730, ACMC-20mb6r, AI3-05849, 4-phenyl-[1,3]dioxane, ACMC-209p8i, AC1L3OY4, AC1Q70AP, SCHEMBL302063, AC1Q1H69, STOCK6S-83230, CTK2H7951, MolPort-001-781-723, RCJRILMVFLGCJY-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCJRILMVFLGCJY-UHFFFAOYSA-N

99494-18-5

Einecs 215-375-8 (2 suppliers)

Synonyms: AGN-PC-0BIPJL, EINECS 215-375-8, Disodium 7,17-dichloro-10,20-dihydrodiindeno(2,1-b:2',1'-m)triphenodioxazinedisulphonate

Molecular Formula:	C₃₂H₁₄Cl₂N₂Na₂O₈S₂	Molecular Weight:	735.477699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UOLGNGPANGZUAJ-UHFFFAOYSA-L

1324-43-2

Einecs 217-833-2 (0 suppliers)

Synonyms: AGN-PC-08VY5Y, EINECS 217-833-2, (7S-(7alpha,7aalpha,14alpha,14abeta))-Dodecahydro-5,12-dimethyl-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)di(azocinium) diiodide

Molecular Formula:	C₁₇H₃₂I₂N₂	Molecular Weight:	518.258320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCYYTDDEGJHOMF-UHFFFAOYSA-L

1976-53-0

Einecs 219-707-2 (0 suppliers)

Synonyms: EINECS 219-707-2, Sodium dihydrogen 2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-12-isopropyl-4b,8-dimethyl-1H-3,10a-ethenophenanthrene-1,2,8-tricarboxylate 1,2-anhydride

Molecular Formula:	C₂₄H₃₂NaO₅+	Molecular Weight:	423.497649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEGYYRRBFLKUME-UHFFFAOYSA-N

2503-62-0

Einecs 220-714-8 (1 supplier)

7613-20-9

EINECS 228-220-4 (2 suppliers)

IUPAC Name: 2,2-diethoxy-1-phenylethanone | CAS Registry Number: 85568-36-1
Synonyms: 2,2-Diethoxyacetophenone, 2,2-Diethoxy-1-phenylethanone, 6175-45-7, Phenylglyoxal diethyl acetal, 2,2-Diethoxy-1-phenylethan-1-one, Ethanone, 2,2-diethoxy-1-phenyl-, alpha,alpha-Diethoxyacetophenone, CCRIS 5222, Benzoylformaldehyde Diethyl Acetal, NSC 66180, BRN 2100306, GLYOXAL, PHENYL-, 2-(DIETHYL ACETAL), 64131-70-0, ZINC00388477, ACMC-209mvz, AC1L2KLT, SureCN23238, KSC353G7H, Glyoxal, 2-(diethyl acetal), Phenylglyoxal 2-diethyl acetal

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIZHFBODNLEQBL-UHFFFAOYSA-N

85568-36-1

EINECS 232-365-9 (2 suppliers)

84649-94-5

einecs 240-981-4 (4 suppliers)

IUPAC Name: heptafluoro-$l^{7}-iodane | CAS Registry Number: 16921-96-3
Synonyms: Iodine heptafluoride, heptafluoro-, heptafluoroiodine, Iodine fluoride (IF7), AC1L39WI, CTK3I8967, EINECS 240-981-4, AG-E-18533, InChI=1/F7I/c1-8(2,3,4,5,6), 1310-11-8, IF7

Molecular Formula:	F₇I	Molecular Weight:	259.893292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XRURPHMPXJDCOO-UHFFFAOYSA-N

16921-96-3

Einecs 251-691-2 (0 suppliers)

Synonyms: EINECS 251-691-2, (4aalpha,5abeta,9aalpha,10abeta)-Octahydro-5aH,10aH-4a,9a-epoxydibenzo(b,e)(1,4)dioxin-5a,10a-diol

Molecular Formula:	C₁₂H₁₈O₅	Molecular Weight:	242.268320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IODJLIUJWUFTIH-NNYUYHANSA-N

33832-15-4

Einecs 254-537-2 (0 suppliers)

Synonyms: EINECS 254-537-2, (3beta,5beta)-3-((2,6-Dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxy-5,19-(isopropylidenebis(oxy))card-20(22)-enolide

Molecular Formula:	C₃₂H₄₈O₉	Molecular Weight:	576.718120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MNWYUTSRDLJKPG-ZHUXBUKFSA-N

39599-05-8

Einecs 255-426-1 (0 suppliers)

Synonyms: AGN-PC-0BIPKI, EINECS 255-426-1, 5,5'-(Ethylenebis(oxy-4,1-phenylenecarbonylimino(5-methyl-2-sulpho-4,1-phenylene)azo))bis(6-((2,6-dimethylphenyl)amino)-4-hydroxynaphthalene-2-sulphonic) acid

Molecular Formula:	C₆₆H₅₈N₈O₁₈S₄	Molecular Weight:	1379.469520 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: GOUHVQUMGYNYPK-UHFFFAOYSA-N

41522-01-4

1901 to 1950 of 73415 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40