Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
1051 to 1100 of 61903 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 
EG00229 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)thiophene-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1210945-69-9
Synonyms: EG-00229, CS-3101, HY-10799

Molecular Formula: C19H20F3N7O7S3Molecular Weight: 611.595010 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: ZYQBITUOSRZDTG-MERQFXBCSA-N

1210945-69-9
EG018 (3 suppliers)983123-31-2
EG20 (acaricide) (9CI) (0 suppliers)51426-01-8
Eg5 Inhibitor IV, VS-83 (4 suppliers)
Compound Structure IUPAC Name: 5-fluoro-4-(3-hydroxyphenyl)-3,4-dihydro-1H-quinazoline-2-thione | CAS Registry Number: 909250-29-9
Synonyms: 5-Fluoro-3,4-dihydro-4(3′-hydroxyphenyl)quinazoline-2(1H)-thione, AGN-PC-00AT3G, CTK8F1369, VS-83, 2(1H)-Quinazolinethione, 5-fluoro-3,4-dihydro-4-(3-hydroxyphenyl)-

Molecular Formula: C14H11FN2OSMolecular Weight: 274.313343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MAEYCDNDKNPNQJ-UHFFFAOYSA-N

909250-29-9
EG5-I (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(4-methoxyphenyl)-diphenylmethyl]sulfanylpropan-1-ol | CAS Registry Number: 1338701-15-7
Synonyms: CHEMBL1818527, Eg5-I, SCHEMBL14537457, MolPort-044-561-359, WKYHDWRETJHQFE-OAQYLSRUSA-N, BDBM50351257, ZINC72114793, NSC-747880

Molecular Formula: C23H25NO2SMolecular Weight: 379.518 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKYHDWRETJHQFE-OAQYLSRUSA-N

1338701-15-7
EGA (3 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,6-dimethylphenyl)urea | CAS Registry Number: 415687-81-9
Synonyms: AC1NTN0X, AOB2355, ZINC297766, ZINC00297766, 1-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,6-dimethylphenyl)urea

Molecular Formula: C16H16BrN3OMolecular Weight: 346.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVNLLEFLGISSAQ-ZDLGFXPLSA-N

415687-81-9
EGANOPROSTUM (2 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R)-2-[(E,3S,7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 63266-93-3
Synonyms: Eganoprost, 19-Hydroxy-PGE2, 19(R)-hydroxy-Prostaglandin E2, 19(R)-hydroxy-PGE2, 19R-19-Hydroxy PGE-2, 9-oxo-11R,15S,19R-trihydroxy-5Z,13E-prostadienoic acid, (Z)-7-[(1R,2R,3R)-2-[(E,3S,7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid, Eganoprost [INN], 19R-hydroxy-PGE2, UNII-KXG0PR9DIH, AC1NR1DV, SureCN2630490, 19-OH-PGE2, BML1-G11, 19(R)-OH-PGE2, 19R-(OH)-PGE2, HMDB01908, LMFA03010024, NCGC00161298-01, 9-Oxo-11R,15S,19R-trihydroxy-5Z,13E-prostadienoate

Molecular Formula: C20H32O6Molecular Weight: 368.464480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WTJYDBMHYPQFNJ-ZUVVJKHESA-N

63266-93-3
EGCG (9 suppliers)
EGD1 PROTEIN (3 suppliers)148998-71-4
Egenine (9 suppliers)
Compound Structure IUPAC Name: 6-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-8-ol | CAS Registry Number: 6883-44-9
Synonyms: (+)-Egenine, AC1LCRHL, AGN-PC-0021N2, CTK8F1454, (6r,8s)-6-[(5s)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,8-dihydrofuro[3,4-e][1,3]benzodioxol-8-ol, 119736-64-0, AG-G-66260, (6S)-6-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-8-ol, 6-(6-Methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6,8-dihydrofuro[3,4-E][1,3]benzodioxol-8-ol, 6-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-8-ol, Furo[3,4-e]-1,3-benzodioxol-8-ol,6,8-dihydro-6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-,[6R-[6a(S*),8a]]-;1,3-Dioxolo[4,5-g]isoquinoline,furo[3,4-e]-1,3-benzodioxol-8-ol deriv.;(+)-Decumbensine;(+)-Egenine;Decumbensine;Egenine;

Molecular Formula: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YMHFBUOKLSWOQF-UHFFFAOYSA-N

6883-44-9
EGF (1 supplier)1905-05-3
EGF Receptor (988-993) (phosphorylated) (human) (0 suppliers)
EGF Receptor Substrate 1 (0 suppliers)
EGF Receptor Substrate 2 (0 suppliers)
EGF Receptor Substrate 2 (Phospho-Tyr5) (0 suppliers)
EGF816 (11 suppliers)
Compound Structure IUPAC Name: N-[7-chloro-1-[(3R)-1-[(E)-4-(dimethylamino)but-2-enoyl]azepan-3-yl]benzimidazol-2-yl]-2-methylpyridine-4-carboxamide | CAS Registry Number: 1508250-71-2
Synonyms: nazartinib, UNII-KE7K32EME8, EGF-816, KE7K32EME8, CHEMBL3787344, (R,E)-N-(7-chloro-1-(1-(4-(dimethylamino)but-2-enoyl)azepan-3-yl)-1H-benzo[d]imidazol-2-yl)-2-methylisonicotinamide, N-{7-chloro-1-[(3R)-1-[(2E)-4-(dimethylamino)but-2-enoyl]azepan-3-yl]-1H-1,3-benzodiazol-2-yl}-2-methylpyridine-4-carboxamide, EGF 816, GTPL9204, SCHEMBL16767232, SCHEMBL16767240, BDBM50160870, AKOS030632782, ZINC210610738, ACN-041462, compound 47 [PMID: 27433829], HY-12872, B5889

Molecular Formula: C26H31ClN6O2Molecular Weight: 495.024 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOMMMLWIABWRKL-WUTDNEBXSA-N

1508250-71-2
EGF816 mesylate (4 suppliers)
Compound Structure IUPAC Name: N-[7-chloro-1-[(3R)-1-[(E)-4-(dimethylamino)but-2-enoyl]azepan-3-yl]benzimidazol-2-yl]-2-methylpyridine-4-carboxamide;methanesulfonic acid | CAS Registry Number: 1508250-72-3
Synonyms: Nazartinib mesylate, EGF816 (mesylate), UNII-67HTX614WR, 67HTX614WR, EGF-816 mesylate, SCHEMBL16792309, SCHEMBL16792310, HY-12872A, AKOS030526572, EGF-816 mesylate;Nazartinib mesylate, 4-Pyridinecarboxamide, N-(7-chloro-1-((3R)-1-((2E)-4-(dimethylamino)-1-oxo-2-buten-1-yl)hexahydro-1H-azepin-3-yl)-1H-benzimidazol-2-yl)-2-methyl-, methanesulfonate (1:1)

Molecular Formula: C27H35ClN6O5SMolecular Weight: 591.124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BJRYTAMUVASSBY-ZJULCNDBSA-N

1508250-72-3
EGF816 S-enantiomer (3 suppliers)
Compound Structure IUPAC Name: N-[7-chloro-1-[(3S)-1-[(E)-4-(dimethylamino)but-2-enoyl]azepan-3-yl]benzimidazol-2-yl]-2-methylpyridine-4-carboxamide | CAS Registry Number: 1508256-20-9
Synonyms: EGF816 (S-enantiomer), SCHEMBL16895924, SCHEMBL16895927, HY-12872B, AKOS032944995, ZINC210610771, CS-6120

Molecular Formula: C26H31ClN6O2Molecular Weight: 495.024 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOMMMLWIABWRKL-OEMHODTASA-N

1508256-20-9
EGFR (0 suppliers)1905-05-9
EGFR Inhibitor (6 suppliers)
Compound Structure IUPAC Name: N-[3-[[6-[3-(trifluoromethyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide | CAS Registry Number: 879127-07-8
Synonyms: Cyclopropanecarboxylic acid-(3-(6-(3-trifluoromethyl-phenylamino)-pyrimidin-4-ylamino)-phenyl)-amide, K00598a, SureCN242230, CHEMBL387187, CTK8E9808, CHEBI:463054, HMS3229E03, CCG-206749, NCGC00167954-01, N-(3-((6-((3-(Trifluoromethyl)phenyl)amino)pyrimidin-4-yl)amino)phenyl)cyclopropanecarboxamide

Molecular Formula: C21H18F3N5OMolecular Weight: 413.395730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YOHYSYJDKVYCJI-UHFFFAOYSA-N

879127-07-8
EGFR-derived peptide (0 suppliers)
EGFR-IN-2 (1 supplier)
Compound Structure IUPAC Name: 2-[1-[1-butan-2-yl-6-[[2-(1-cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-yl]amino]pyrazolo[4,3-c]pyridin-3-yl]azetidin-3-yl]propan-2-ol | CAS Registry Number: 1643497-70-4
Synonyms: SCHEMBL16374222, RDWYRIOEHIKPRE-UHFFFAOYSA-N, 2-(1-(1-(sec-Butyl)-6-((2-(1-(cyclopropylsulfonyl)-1H-pyrazol-4-yl)pyrimidin-4-yl)amino)-1H-pyrazolo[4,3-c]pyridin-3-yl)azetidin-3-yl)propan-2-ol

Molecular Formula: C26H33N9O3SMolecular Weight: 551.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RDWYRIOEHIKPRE-UHFFFAOYSA-N

1643497-70-4
EGFR/ErbB-2 Inhibitor (6 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-N-(4-phenylmethoxyphenyl)quinazolin-4-amine | CAS Registry Number: 179248-61-4
Synonyms: 4557W, 4-(4-Benzyloxyanilino)-6,7-dimethoxyquinazoline, SureCN242224, CHEMBL563845, CTK8E8822, HMS3229C21, HSCI1_000238, IN1350, ZINC01485577, AKOS002350936, CCG-206748, BRD-K76819286-001-01-0

Molecular Formula: C23H21N3O3Molecular Weight: 387.431140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNOKYISWMVFYFA-UHFFFAOYSA-N

179248-61-4
Egg Laying Hormone (Aplysia california) (3 suppliers)117680-39-4
Egg Laying Hormone of Aplysia (2 suppliers)
Egg Products (3 suppliers)
Egg Replacers (0 suppliers)
Egg Shell Calcium (2 suppliers)
Egg White Powder (1 supplier)
Egg Yellow (1 supplier)
Egg Yolk Powder (2 suppliers)
EGG YOLK,EXT (5 suppliers)91080-17-0
EGGMANONE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methylprop-2-enyl)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 505068-32-6
Synonyms: CHEMBL3785098, Eggmanone, ZINC00909640, Oprea1_179383, Oprea1_550334, SCHEMBL17597465, AOB5309, MolPort-001-991-107, ZINC909640, BDBM50161192, AKOS000643989, MCULE-2095302720, BAS 03373733, Eggmanone|5,6,7,8-Tetrahydro-3-(2-methyl-2-propen-1-yl)-2-[[2-oxo-2-(2-thienyl)ethyl]thio]-[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula: C20H20N2O2S3Molecular Weight: 416.572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XAKJIQPEGSCYIP-UHFFFAOYSA-N

505068-32-6
EGGS,COD,EXT (1 supplier)94944-91-9
EGICERADIENOL (1 supplier)
Compound Structure IUPAC Name: (3S,4aR,6aR,6bS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,12,14,14a-dodecahydro-1H-picen-3-ol | CAS Registry Number: 6040-30-8
Synonyms: Egiceradienol

Molecular Formula: C29H46OMolecular Weight: 410.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNULJZGBTGCCHL-WAJDCHDJSA-N

6040-30-8
EGICERIN (3 suppliers)
Compound Structure Synonyms: Aegicerin, CHEMBL522394

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAORCLCFRZGQJZ-FZUFEACKSA-N

2749-23-7
EGIS 7229 (0 suppliers)190333-92-7
EGLANDINE (1 supplier)
Compound Structure Synonyms: Eglandine

Molecular Formula: C21H24N2O3Molecular Weight: 352.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWACLRDKXRAKLQ-YURUDGLDSA-N

53508-36-4
Eglandulosine (2 suppliers)
Compound Structure Synonyms: NSC288654, CORONARIDINE,19-OXO-, AC1L8A49, NSC-288654

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMMDVGMDEBDBOH-KOMNKKMMSA-N

39967-46-9
EGLIN C (41-49) (9 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 122299-11-0
Synonyms: Eglin c (41-49), CID129693, Ser-pro-val-thr-leu-asp-leu-arg-tyr-OH

Molecular Formula: C48H78N12O15Molecular Weight: 1063.204320 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: AHWKRDTXAJKKKX-WWRYCTMDSA-N

122299-11-0
EGLIN C (42-45)-METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]-4-methylpentanoate | CAS Registry Number: 133463-25-9

Molecular Formula: C21H38N4O6Molecular Weight: 442.549620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MFZRAYFMAYEDAV-XAJHFOFHSA-N

133463-25-9
Eglin c (60-63)-methyl ester (5 suppliers)
EGLIN C FRAGMENT 60-63 METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 131696-94-1

Molecular Formula: C19H35N5O7Molecular Weight: 445.510500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DNARUNJLGFXUOM-GCPZOVCVSA-N

131696-94-1
EGLINAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 68228-19-3
Synonyms: Eglinazine, Eglinazine [BSI:ISO], CID109865, LS-72393, N-(4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl)glycine, N-(4-Chloro-6-(ethylamino)-s-triazin-2-yl)glycine, Glycine, N-(4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl)-, N-(4-Chloro-6-(ethylamino)-s-triazin-2-yl)glycine (8CI)

Molecular Formula: C7H10ClN5O2Molecular Weight: 231.639600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IAUFMJOLSFEAIJ-UHFFFAOYSA-N

68228-19-3
EGLINAZINE-ETHYL (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]acetate | CAS Registry Number: 6616-80-4
Synonyms: Eglinazine-ethyl, Eglinazine-ethyl [ISO], CID81091, Glycine, N-(4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl), ethyl ester

Molecular Formula: C9H14ClN5O2Molecular Weight: 259.692760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YESXTECNXIKUMM-UHFFFAOYSA-N

6616-80-4
EGLU (3 suppliers)
EGLUMEGAD (10 suppliers)
Compound Structure IUPAC Name: 4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid | CAS Registry Number: 177317-28-1
Synonyms: C8H11NO4, CHEBI:165624, MolPort-004-797-148, LY-354740, CID114827, PDSP1_000258, PDSP2_000257, LY 314582, LY 354740, LY 366563, LY314582, LY354740, LY366563, LS-173689, LY-314582, LY-366563, 2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid, Bicyclo(3.1.0)hexane-2,6-dicarboxylic acid, 2-amino-, L000367, 2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid

Molecular Formula: C8H11NO4Molecular Weight: 185.177240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VTAARTQTOOYTES-UHFFFAOYSA-N

177317-28-1
EGOMAKETONE (4 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-yl)-4-methylpent-3-en-1-one | CAS Registry Number: 59204-74-9
Synonyms: Egomacetone, HSDB 3484, CID42978, 3-Penten-1-one, 1-(3-furanyl)-4-methyl-, LS-63762

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGIXHQSSTZKVOO-UHFFFAOYSA-N

59204-74-9
EGR3 PROTEIN (3 suppliers)144516-98-3
EGREGIACHLORIDE B (1 supplier)152607-08-4
1051 to 1100 of 61903 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company