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CHEMICAL products beginning with : E
201 to 250 of 79690 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
E-Cadherin/Cadherin-1 Protein, Mouse, Recombinant (His) (1 supplier)
E-Cadherin/Cadherin-1 Protein, Rat, Recombinant (hFc) (1 supplier)
E-Cadherin/Cadherin-1 Protein, Rat, Recombinant (His) (1 supplier)
E-CADHERIN10NG/ML (0 suppliers)
E-CAFFEIC ACID ISOPRPYL ESTER (4 suppliers)845883-03-6
E-CAFFEIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: propyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 142234-81-9
Synonyms: 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, propyl ester, AGN-PC-09XKLM, AGN-PC-0O2DV5, SureCN1879081, CTK2I6203, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, propyl ester, (2E)-, 83504-42-1

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPJXSLLUNRTWHM-UHFFFAOYSA-N

142234-81-9
E-CAFFEIC ACID N-BUTYL ESTER (4 suppliers)136944-10-0
E-CAFFEIC ACID PENTYL ESTER (4 suppliers)136944-11-1
E-CAFFEIC ACID-N-PROPYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 67667-67-8
Synonyms: Methyl caffeate, 3843-74-1, methyl 3-(3,4-dihydroxyphenyl)acrylate, Caffeic acid methyl ester, (E)-methyl 3-(3,4-dihydroxyphenyl)acrylate, METHYLCAFFEATE, Caffeic acid, methyl ester, UNII-N79173B9HF, methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, Methyl 3,4-dihydroxycinnamate, CHEMBL17001, CHEBI:6856, methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate, OCNYGKNIVPVPPX-HWKANZROSA-N, N79173B9HF, C-1420, methyl (2E)-3-(3,4-dihydroxyphenyl)acrylate, J-502041, methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, 3,4-dihydroxycinnamic acid methyl ester

Molecular Formula: C10H10O4Molecular Weight: 194.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCNYGKNIVPVPPX-HWKANZROSA-N

67667-67-8
E-CAFFEIC ACID-TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 845883-04-7
Synonyms: E-CAFFEIC ACID-T-BUTYL ESTER

Molecular Formula: C13H16O4Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPTOEJIWXDVJRT-UHFFFAOYSA-N

845883-04-7
E-CBZ-A-TOSYL-L-LYS (0 suppliers)
E-CEFDINIR (0 suppliers)
E-CEFETAMET PIVOXIL IMPURITY F(TRANS CEFETAMET PIVOXIL IMPURITY F) (0 suppliers)
E-CEFOTAXIME IMPURITY E（E-DEACYLATED CEFOTAXIME 5-MEMBERED RING LACTONE，IMPURITY L） (0 suppliers)
E-CEFOTAXIME OXIDE IMPURITY 1 (0 suppliers)
E-CEFOTAXIME OXIDE IMPURITY 2（CEFOTAXIME IMPURITY R） (0 suppliers)
E-CEFPIROME (0 suppliers)
E-CEFPROZIL (0 suppliers)
E-CEFTAZIDIME OXIDE IMPURITY (0 suppliers)
E-CEFTERAM PIVOXIL (0 suppliers)
E-Ceftizoxime Sodium Salt (2 suppliers)97164-53-9
E-CHLOROCAPRONITRILE (4 suppliers)
Compound Structure IUPAC Name: 6-chlorohexanenitrile | CAS Registry Number: 6628-78-0
Synonyms: 6-chlorohexanenitrile, 6-Chlorocapronitrile, E-chlorocapronitrile, Hexanenitrile, 6-chloro-, 6-chlorohexanonitrile, NSC59713, 6-chloro-hexanenitrile, Hexanenitrile,6-chloro-, SCHEMBL850797, CTK5C4037, DTXSID30289184, PLKNMBFMTVKLEW-UHFFFAOYSA-N, ZINC1689748, FCH834208, NSC-59713, AKOS006238570, MCULE-1324928568, DB-054909, FT-0636209, C-51050

Molecular Formula: C6H10ClNMolecular Weight: 131.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLKNMBFMTVKLEW-UHFFFAOYSA-N

6628-78-0
E-CLOMIPHENE-D4 (0 suppliers)
E-CLOMIPHENE-D4. (0 suppliers)
E-Coli Alkaline Phosphatase (0 suppliers)
E-COTONEFURAN (1 supplier)161748-49-8
E-CROTYLBORONIC ACID PINACOL ESTER 95% (0 suppliers)
E-CROTYLBORONIC ACID PINACOL ESTER,TRANS-2-(2-BUTEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (6 suppliers)
Compound Structure IUPAC Name: 2-[(E)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 69611-02-5
Synonyms: trans-Crotylboronic acid pinacol ester, (E)-2-(But-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 167773-12-8, E-Crotylboronic acid pinacol ester, 2-(But-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(E)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(2E)-BUT-2-EN-1-YL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 1,3,2-Dioxaborolane, 2-(2-buten-1-yl)-4,4,5,5-tetramethyl-, SCHEMBL2694133, 2-[(2Z)-But-2-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL11941627, ARSSMJZIAKUXEW-VOTSOKGWSA-N, AKOS030623157, AS-63883, DB-319266, CS-0129386, trans-Crotylboronic acid pinacol ester, 95%, E76842

Molecular Formula: C10H19BO2Molecular Weight: 182.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARSSMJZIAKUXEW-VOTSOKGWSA-N

69611-02-5
E-DEC-5-ENE-2,9-DIONE (7 suppliers)
Compound Structure IUPAC Name: (E)-dec-5-ene-2,9-dione | CAS Registry Number: 71972-34-4
Synonyms: (E)-dec-5-ene-2,9-dione, SCHEMBL11009265, 5-Decene-2,9-dione,(5E)-, AKOS006328790, W-203619

Molecular Formula: C10H16O2Molecular Weight: 168.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKZLZTWKWHDCAM-ONEGZZNKSA-N

71972-34-4
E-FORMYL-L-LYSINE (0 suppliers)
E-hept-2-en-4-yn-1-ol (6 suppliers)
Compound Structure IUPAC Name: hept-5-en-3-yn-1-ol | CAS Registry Number: 103197-98-4
Synonyms: CTK8E2741, AKOS030240553, KS-000026O7, FT-0681995

Molecular Formula: C7H10OMolecular Weight: 110.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCORZGDNSGLGTG-UHFFFAOYSA-N

103197-98-4
E-hept-2-en-4-ynyl-1-acetate (0 suppliers)67818-21-7
E-hexen-1-ylboronic acid (9 suppliers)
Compound Structure IUPAC Name: [(E)-hex-1-enyl]boronic acid | CAS Registry Number: 42599-18-8
Synonyms: E-Hexen-1-ylboronic acid, (E)-Hex-1-en-1-ylboronic acid, 1-Hexenylboronic acid, trans-1-Hexen-1-ylboronic acid, (E)-(Hexen-1-yl)boronic acid, Boronic acid,B-(1E)-1-hexenyl-, (E)-HEX-1-ENYLBORONIC ACID, (E)-Hexen-1-Ylboronic Acid 98%, 78461-60-6, (E)-1-hexeneboronic acid, trans-1-hexenylboronic acid, (E)-1-hexenyl boronic acid, trans-1-hexenyl boronic acid, (E)-hexene-1-ylboronic acid, ((E)-1-Hexenyl)boronic acid, (E)-(Hexen-1-yl)boronic aci, Boronic acid, B-1-hexen-1-yl-, GWFKSQSXNUNYAC-AATRIKPKSA-N, (1E)-hex-1-en-1-ylboronic acid, ZX-AT002088

Molecular Formula: C6H13BO2Molecular Weight: 127.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWFKSQSXNUNYAC-AATRIKPKSA-N

42599-18-8
E-homocamptothecin (0 suppliers)
Compound Structure IUPAC Name: (20R)-20-ethyl-20-hydroxy-17-oxa-3,13-diazapentacyclo[11.9.0.02,11.04,9.015,21]docosa-1(22),2,4,6,8,10,15(21)-heptaene-14,18-dione | CAS Registry Number: 186669-19-2
Synonyms: homocamptothecin, UNII-5B3LFU8GLM, (R)-E-homocamptothecin, 5B3LFU8GLM, E-Homocamptothecin, E-Homocamptothecine, (20R)-Homocamptothecin, E-Homocamptothecin, (R)-, CHEMBL74190, SCHEMBL5860320, CHEBI:144047, PAEZRCINULFAGO-OAQYLSRUSA-N, ZINC840834, 3H,15H-Oxepino(3',4':6,7)indolizino(1,2-b)quinoline-3,15-dione, 5-ethyl-1,4,5,13-tetrahydro-5-hydroxy-, (5R)-, 3H,15H-Oxepino(3',4':6,7)indolizino(1,2-b)quinoline-3,15-dione, 5-ethyl-1,4,5,13-tetrahydro-5-hydroxy-, (R)-, Q27261770, UNII-33SH2P87CX component PAEZRCINULFAGO-OAQYLSRUSA-N, (5R)-5-ethyl-5-hydroxy-1,4,5,13-tetrahydro-3H,15H-oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione, (6R)-6alpha-Hydroxy-6-ethyl-2,3-[1,3]butadieno-6,7,8,10-tetrahydro-11H,12H-9-oxa-4,11a-diazacyclohepta[b]fluorene-8,11-dione, (betaR)-9,11-Dihydro-9-oxo-8-(hydroxymethyl)-beta-hydroxy-beta-ethylindolizino[1,2-b]quinoline-7-propanoic acid epsilon-lactone

Molecular Formula: C21H18N2O4Molecular Weight: 362.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAEZRCINULFAGO-OAQYLSRUSA-N

186669-19-2
E-Hydroxyimino-phenylacetic acid (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-hydroxyimino-2-phenylacetic acid | CAS Registry Number: 704-18-7
Synonyms: E-HYDROXYIMINO-PHENYLACETIC ACID, (2E)-2-hydroxyimino-2-phenylacetic acid, Benzoylformic acid oxime, E-hydroxyiminophenylacetic acid, DTXSID10423468, ZINC2523011, (2E)-(Hydroxyimino)(phenyl)acetic acid, CC-27443, (2E)-2-hydroxyimino-2-phenyl-ethanoic acid, A836878

Molecular Formula: C8H7NO3Molecular Weight: 165.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRNOFFFWOYJUCR-VQHVLOKHSA-N

704-18-7
E-I-L-D-V, human, bovine, rat (0 suppliers)
E-I-L-E-V-P-S-T (0 suppliers)
E-Maleimidocaproic acid hydrazine hydrochloride (0 suppliers)
E-Maleimidocapronic Acid Hydrazide (8 suppliers)
Compound Structure IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide | CAS Registry Number: 81186-33-6
Synonyms: 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide, 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide, 6-Maleimidocaproic acid hydrazide, 6-Maleimidocaproicacidhydrazide(EMCH), PubChem11841, AC1N5ED1, SCHEMBL1064498, CTK3E6282, DTXSID20400225, FYWVFGAAKATOHN-UHFFFAOYSA-N, ZINC6691778, ZINC06691778, AKOS016014324, 6-Maleimidocaproic acid hydrazide (EMCH), AJ-56680, AK129117, HE048676, KB-199511, A9985, FT-0604082

Molecular Formula: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYWVFGAAKATOHN-UHFFFAOYSA-N

81186-33-6
E-Maleimidopropionic Acid Hydrazide (8 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide | CAS Registry Number: 359436-60-5
Synonyms: 3-Maleimidopropionic acid hydrazide, 3-(2,5-dioxopyrrol-1-yl)propanehydrazide, PubChem11844, AC1N8XD5, SCHEMBL544989, CTK1C0779, DTXSID70402870, 3-MaleimidoPropanoic acid hydrazide, ZINC2565885, ZINC02565885, AKOS006280968, E-MALEIMIDOPROPIONICACIDHYDRAZIDE, AJ-41181, AK-49723, HE039315, LP058914, 3-Maleimidopropionic acid hydrazide (BMPH), KB-236430, A6247, FT-0604090

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PATQAHLJQRPGRQ-UHFFFAOYSA-N

359436-60-5
E-MYCIN-E (4 suppliers)
Compound Structure IUPAC Name: 4-O-[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] 1-O-ethyl butanedioate | CAS Registry Number: 41342-53-4
Synonyms: erythromycin ethylsuccinate, Pediamycin, Wyamycin E, Erythroped, EryPed, E-Mycin E, Erythrocin ethyl succinate, Erythromycin ethyl succinate, ERY-PED, 1264-62-6, Erythromycin 2'-(ethyl succinate), PEDIAMYCIN 400, Erythromycin, 2'-(ethyl butanedioate), E.E.S, Erythromycin, ethyl succinate, UNII-1014KSJ86F, MLS001074901, CHEBI:31555, HSDB 3075, 1014KSJ86F

Molecular Formula: C43H75NO16Molecular Weight: 862.052700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: NSYZCCDSJNWWJL-YXOIYICCSA-N

41342-53-4
E-myrcenol (3 suppliers)17015-29-1
E-N-(3-((N'-(2-(3,5-DIMETHOXYPHENYL)ETHYL)-N'-METHYL)AMINO)PROPYL)-4-(4-(1H-IMIDAZOL-1-YL)PHENYL)- 3-BUTENAMIDE 2HCL DIHYDRATE (1 supplier)
Compound Structure IUPAC Name: (E)-N-[3-[2-(3,5-dimethoxyphenyl)ethyl-methylamino]propyl]-4-(4-imidazol-1-ylphenyl)but-3-enamide;dihydrochloride | CAS Registry Number: 127404-34-6
Synonyms: E 4080, E4080, E-N-(3-((N'-(2-(3,5-Dimethoxyphenyl)ethyl)-N'-methyl)amino)propyl)-4-(4-(1H-imidazol-1-yl)phenyl)-3-butenamide dihydrochloride dihydrate, e-40-80, 3-Butenamide, N-(3-((2-(3,5-dimethoxyphenyl)ethyl)methylamino)propyl)-4-(4-(1H-imidazol-1-yl)phenyl)-, dihydrochloride, (E)-

Molecular Formula: C27H36Cl2N4O3Molecular Weight: 535.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KKUNFGOKUGASRQ-SLNOCBGISA-N

127404-34-6
E-N-benzoxazol-2-yl-N'-[1-pyridin-3-yl-ethylidene]hydrazine (1 supplier)454668-45-2
E-N-CARBOXY[2H2]METHYL-L-LYSINE (0 suppliers)
E-NORGESTIMATE (0 suppliers)
Compound Structure IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 107382-52-5
Synonyms: NORGESTIMATE, Dexnorgestrel acetime, 35189-28-7, Norgestimato, anti-Norgestimate, Norgestimate, E-, NKX8DN6TY9, Norgestimatum, Norgestimatum [INN-Latin], Norgestimato [INN-Spanish], [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate, UNII-NKX8DN6TY9, ORF-10131, (+)-13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregn-4-en-20-yn-3-one oxime acetate (ester), CHEBI:50815, ORF 10131, RWJ 10131, NCGC00181353-01, (17alpha)-17-(Acetyloxy)-13-ethyl-18,19-dinorpregn-4-en-20-yn-3-one 3-oxime, 20799-27-3

Molecular Formula: C23H31NO3Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIQQMECNKUGGKA-NMYWJIRASA-N

107382-52-5
E-oct-3-en-5-yn-1-ol (0 suppliers)70665-00-8
E-Oxo-benzenehexanoyl chloride (1 supplier)
Compound Structure IUPAC Name: 6-oxo-6-phenylhexanoyl chloride | CAS Registry Number: 56721-39-2
Synonyms: 5-benzoylpentanoyl chloride, SCHEMBL7889843, 6-oxo-6-phenylhexanoyl chloride, PKUNCVJBJZMYLD-UHFFFAOYSA-N, ZINC39269281

Molecular Formula: C12H13ClO2Molecular Weight: 224.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKUNCVJBJZMYLD-UHFFFAOYSA-N

56721-39-2
E-PCE (0 suppliers)200441-29-8
E-PENTEN-1-YLBORONIC ACID 98% (6 suppliers)
Compound Structure IUPAC Name: [(E)-pent-1-enyl]boronic acid | CAS Registry Number: 59239-44-0
Synonyms: pent-1-en-1-ylboronic acid, 104376-24-1, E-Penten-1-ylboronic acid, [(E)-pent-1-enyl]boronic acid, 1-Penten-1-ylboronic acid, (E)-PENT-1-EN-1-YLBORONIC ACID, 1-Penten-yl boronic acid, trans-1-penten-1-ylboronic acid, MFCD01074677, [(1E)-pent-1-en-1-yl]boronic acid, (1e)-1-penten-1-ylboronic acid, (1E)-(Pent-1-en-1-yl)boronic acid, E-Penten1-ylboronic acid, E-pent-1-enylboronic acid, (E)-1-penteneboronic acid, SCHEMBL152496, Boronic acid, (1E)-1-pentenyl-, trans-(Pent-1-en-1-yl)boronic acid, AKOS015836308, AKOS025293529

Molecular Formula: C5H11BO2Molecular Weight: 113.950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYKWJOZHNDPWIM-SNAWJCMRSA-N

59239-44-0
201 to 250 of 79690 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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