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CHEMICAL products beginning with : E
1701 to 1750 of 78294 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 
EE 581 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-3-[(1aR)-1a,2-dihydrothiireno[2,3-b]indol-6b-yl]-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-azidophenyl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-N-[(2S,3R)-1-[[(2R)-2-(1,3-dihydroxybutan-2-ylamino)-3-sulfanylpropanoyl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-iminohexanamide | CAS Registry Number: 141949-00-0
Synonyms: EE-581, CID3036100, Phe(N3)-cys-tyr-trp-lys-thr-cys-thr-ol, Azidophenylalanyl-cysteinyl-tyrosyl-tryptophyl-lysyl-threonyl-cysteinyl-threonin-ol, L-Cysteinamide, 4-azido-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, (R-(R*,R*))-

Molecular Formula: C49H65N13O11S2Molecular Weight: 1076.250900 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: UMMVUDFAAZGEKC-LOWOIFONSA-N

141949-00-0
EE epitope (1 supplier)221216-83-7
EE- 2,5-octadien-1-ol (0 suppliers)101339-88-2
EE-Flipper 33 (1 supplier)2804069-30-3
EEACHE-IN-1 (2 suppliers)
eeAChE-IN-2 (1 supplier)2763366-33-0
eeAChE/eqBuChE-IN-1 (1 supplier)2921654-26-2
EEC (1 supplier)
EEC SIX PAH COCKTAIL (13C, 99%) (1 supplier)
EEC SIX PAH COCKTAIL (D, 98%) (1 supplier)
EED ligand 1 (3 suppliers)2762275-20-5
EED226 (9 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | CAS Registry Number: 2083627-02-3
Synonyms: BDBM225230, AKOS030632048, CS-6391, HY-101117, N-(furan-2-ylmethyl)-8-(4-(methylsulfonyl)phenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

Molecular Formula: C17H15N5O3SMolecular Weight: 369.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DYIRSNMPIZZNBK-UHFFFAOYSA-N

2083627-02-3
EED226-COOH (5 suppliers)
Compound Structure IUPAC Name: 4-[5-(furan-2-ylmethylamino)-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]benzoic acid | CAS Registry Number: 2467965-71-3
Synonyms: HY-130979, CS-0119640, D87223, 4-[5-(furan-2-ylmethylamino)-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]benzoic acid

Molecular Formula: C17H13N5O3Molecular Weight: 335.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MTAJESLOWNUVMU-UHFFFAOYSA-N

2467965-71-3
EEDi-5273 (5 suppliers)
Compound Structure IUPAC Name: 15-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-9-propan-2-yl-5-(trifluoromethyl)-4,9,12,14,16-pentazatetracyclo[9.6.1.02,7.014,18]octadeca-1(17),2,4,6,11(18),12,15-heptaen-10-one | CAS Registry Number: 2585648-55-9
Synonyms: SCHEMBL22899908, EX-A6296, HY-132922, CS-0254755

Molecular Formula: C26H22F4N6O2Molecular Weight: 526.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OAYMRNSLBKYMKG-UHFFFAOYSA-N

2585648-55-9
EEDi-5285 (5 suppliers)
Compound Structure IUPAC Name: 8-(6-cyclopropylpyridin-3-yl)-N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-1-methylsulfonylimidazo[1,5-c]pyrimidin-5-amine | CAS Registry Number: 2488952-40-3
Synonyms: CHEMBL4637520, EX-A4669, BDBM50540012, HY-136977

Molecular Formula: C24H22FN5O3SMolecular Weight: 479.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BMLWIABJRSYZDK-UHFFFAOYSA-N

2488952-40-3
EEEV E2 GLYCOPROTEIN (AA 338-687) [HIS6] (1 supplier)
EEK PROTEIN (2 suppliers)142192-53-8
EEL INTESTINAL PENTAPEPTIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid | CAS Registry Number: 138149-60-7
Synonyms: EIPP, Eel intestinal pentapeptide, H-Gly-phe-trp-asn-lys-OH, CID197380

Molecular Formula: C32H42N8O7Molecular Weight: 650.725280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: ANLVEGFLXWJPMZ-CQJMVLFOSA-N

138149-60-7
EEL MUSCLE LYOPHILIZED POWDER, 3 - AMINO - 2 - TRAZODONE COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
Eeric Hypophosphite (0 suppliers)
Eethyl 3-(4-(hydroxymethyl)phenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(hydroxymethyl)phenyl]propanoate | CAS Registry Number: 283153-64-0
Synonyms: SCHEMBL1410420, methyl 4-hydroxymethylhydrocinnamate, CS-0437842, Benzenepropanoic acid, 4-(hydroxymethyl)-, methyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKQCXBPBEZCQEL-UHFFFAOYSA-N

283153-64-0
Eethyl 5-ethynylthiophene-3-carboxylate (2 suppliers)216444-07-4
Eethyl3-amino-6-bromopyrazine-2-carboxylate (0 suppliers)
EF 2 (pesticide) (1 supplier)
Compound Structure Synonyms: EF 2, 2-Dichloromethylene-3a,7a-dichloro-3a,4,7,7a-tetrahydro-4,7-methanoindene-1,3-dione, 4,7-Methano-1H-indene-1,3(2H)-dione, 3a,7a-dichloro-2-(dichloromethylene)-3a,4,7,7a-tetrahydro-, AC1L3XQ5, LS-90948

Molecular Formula: C11H6Cl4O2Molecular Weight: 311.976140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYXGAWJESREXQK-UHFFFAOYSA-N

55739-78-1
EF 269 (1 supplier)63851-57-0
EF 3 (AMINOPLAST) (1 supplier)31135-89-4
EF 4040 (0 suppliers)
Compound Structure IUPAC Name: butyl 2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)acetate | CAS Registry Number: 133903-90-9
Synonyms: EF-4040, 2-[(n-butoxycarbonylmethyl)sulfinyl]thiazolo[5,4-b]pyridine, 2-[[n-butoxycarbonylmethyl)sulfinyl]thiazolo[5,4-b]pyridine, AC1OCF45, SCHEMBL6483103, BUXNKFNNJJTLOS-UHFFFAOYSA-N, ME-3407, HE307170, LS-12854, butyl 2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)acetate

Molecular Formula: C12H14N2O3S2Molecular Weight: 298.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BUXNKFNNJJTLOS-UHFFFAOYSA-N

133903-90-9
EF-18 AGAR (1 supplier)
EF-24 (10 suppliers)
Compound Structure IUPAC Name: (3Z,5Z)-3,5-bis[(2-fluorophenyl)methylidene]piperidin-4-one;hydrochloride | CAS Registry Number: 342808-40-6
Synonyms: (3E,5E)-3,5-bis[(2-fluorophenyl)methylene]-4-piperidinone

Molecular Formula: C19H16ClF2NOMolecular Weight: 347.786246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILMJCEBAMHGBAA-TUPVOYLXSA-N

342808-40-6
EF-4-177 (1 supplier)2891574-93-7
EF1502 free base (2 suppliers)
Compound Structure IUPAC Name: 4-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl-methylamino]-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one | CAS Registry Number: 684645-54-3
Synonyms: CHEMBL1773934, 684645-54-3 (free base), (rs)-4-[n-[1,1-bis(3-methyl-2-thienyl)but-1-en-4-yl]-n-methylamino]-4,5,6,7-tetrahydrobenzo[d]isoxazol-3-ol, BDBM50343258, ((rs)-4-[N-[1,1-bis(3-methyl-2-thienyl)but-1-en-4-yl]-N-methylamino]-4,5,6,7-tetrahydrobenzo[d]isoxazol-3-ol), 4-((4,4-bis(3-methylthiophen-2-yl)but-3-enyl)(methyl)amino)-4,5,6,7-tetrahydrobenzo[d]isoxazol-3-ol, 4-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl-methylamino]-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one

Molecular Formula: C22H26N2O2S2Molecular Weight: 414.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUESOMOCKVRNIW-UHFFFAOYSA-N

684645-54-3
EF5 (7 suppliers)
Compound Structure IUPAC Name: 2-(2-nitroimidazol-1-yl)-N-(2,2,3,3,3-pentafluoropropyl)acetamide | CAS Registry Number: 152721-37-4
Synonyms: EF-5, NSC-684681, 1H-Imidazole-1-acetamide, 2-nitro-N-(2,2,3,3,3-pentafluoropropyl)-, [18F]EF5, ACMC-20n6is, AC1L8X3V, UNII-383HJ2T87O, CHEMBL2392845, CTK0E8141, NSC684681, LS-186980, LS-187622, 1H-Imidazole-1-acetamide,2,3,3,3- pentafluoropropyl)-, 2-(2-Nitro-1H-imidazol-1-yl)-n-(2,2,3,3,3-pentafluoro-propyl)acetamide, 2-(2-nitroimidazol-1-yl)-N-(2,2,3,3,3-pentafluoropropyl)acetamide, 2-(2-nitro-1H-imidazol-1-yl)-N-(2,2,3,3,3-[18F]pentafluoropropyl)-acetamide

Molecular Formula: C8H7F5N4O3Molecular Weight: 302.158196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JGGDSDPOPRWSCX-UHFFFAOYSA-N

152721-37-4
Efalizumab (3 suppliers)339155-58-7
EFALIZUMABUM; (4 suppliers)214745-43-4
EFAMOL (7 suppliers)65546-85-2
Efanesoctocog alfa (1 supplier)2252477-42-0
Efaprinermin alfa (1 supplier)2102200-64-4
Efaproxiral (15 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 131179-95-8
Synonyms: Efaproxyn, 2-Dacmpp, Rsr 13, Efaproxiral (USAN/INN), Efaproxiral [USAN:INN], RSR13, RSR 56, RSR-13, RSR-56, UNII-J81E81G364, C20H23NO4, CHEBI:121393, CID122335, LS-172793, D03961, 2-(4-(((3,5-dimethylanilino)carbonyl)methyl)phenoxy)-2-methylpropionic acid, RQ3, 2-(4-((3,5-Dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methylpropanic acid, 2-{4-[(3,5-Dimethyl-phenylcarbamoyl)-methyl]-phenoxy}-2-methyl-propionic acid, 2-{4-[(3,5-Dimethyl-phenylcarbamoyl)-methyl]-phenoxy}-2-methyl-propionic acid (RSR13)

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNFRJXLZYUTIII-UHFFFAOYSA-N

131179-95-8
Efaproxiral sodium (13 suppliers)
Compound Structure IUPAC Name: sodium 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 170787-99-2
Synonyms: Efaproxiral, Revaproxyn, Efaproxyn, Efaproxiral Sodium, RSR 13 sodium, Efaproxiral sodium (USAN), RSR13, UNII-3L83QP52XI, RSR-13, CID151175, CID2725048, D03962, 2-(4-(2-((3,5-dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methylpropanoic acid monosodium salt, Propanoic acid, 2-(4-(2-((3,5-dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methyl-, monosodium salt

Molecular Formula: C20H22NNaO4Molecular Weight: 363.382750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWDPIHPGORBMFR-UHFFFAOYSA-M

170787-99-2
Efaproxiral-d6 (5 suppliers)1246815-16-6
EFAROXAN HCL (3 suppliers)88917-00-2
EFAROXAN, [3H]- (1 supplier)340685-52-1
EFATIN (1 supplier)53988-96-8
EFATINE (1 supplier)
Compound Structure IUPAC Name: (1S)-1-[[3-hydroxy-2-[[(1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-4-methoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 104330-66-7
Synonyms: Efatine

Molecular Formula: C38H44N2O8Molecular Weight: 656.776 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TVEKCIXYGVSZJV-VMPREFPWSA-N

104330-66-7
Efavaleukin alfa (1 supplier)2049067-94-7
Efavirenz (48 suppliers)
Compound Structure IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154598-52-4
Synonyms: efavirenz, Sustiva, Stocrin, 1ikv, 1ikw, Strocin (TM), Sustiva (TM), Sustiva (TN), efavirenz, (S)-isomer, Efavirenz (JAN/INN), C14H9ClF3NO2, DMP-266, HSDB 7163, MLS000759465, MLS001424087, DMP 266, Met-SDF-1.beta. & Efavirenz, AIDS032934, AIDS106821, AIDS-032934

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOQHMRABVBWPR-ZDUSSCGKSA-N

154598-52-4
EFAVIRENZ 1-DESAMINE (1 supplier)
EFAVIRENZ 1-DESAMINE-1-OXY (1 supplier)
EFAVIRENZ 2-DESOXO-2-METHYL (1 supplier)
Efavirenz 2-Desoxo-2-methyl (Mixture of Diastereomers) (2 suppliers)1258498-53-1
1701 to 1750 of 78294 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
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