E-Cadherin/Cadherin-1 Protein, Mouse, Recombinant (His),E-Cadherin/Cadherin-1 Protein, Rat, Recombinant (hFc) Suppliers & Manufacturers

CHEMICAL products beginning with : E

201 to 250 of 79482 results Page:

1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS 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)

IUPAC Name: propan-2-yl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 845883-03-6
Synonyms: E-Caffeicacidisoprpylester, CHEMBL481890, SCHEMBL1876829, Isopropyl 3-(3,4-Dihydroxyphenyl)Acrylate, isopropyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUBVPNVELDTWJF-GQCTYLIASA-N

845883-03-6

E-CAFFEIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 142234-81-9
Synonyms: Methyl caffeate, 3843-74-1, methyl 3-(3,4-dihydroxyphenyl)acrylate, METHYLCAFFEATE, (E)-methyl 3-(3,4-dihydroxyphenyl)acrylate, Caffeic acid, methyl ester, Methyl 3,4-dihydroxycinnamate, Caffeic acid methyl ester, 67667-67-8, UNII-N79173B9HF, caffeic acid methylester, methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, CHEMBL17001, CHEBI:6856, OCNYGKNIVPVPPX-HWKANZROSA-N, AK-88791, ST094769, C-1420, methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, J-502041

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCNYGKNIVPVPPX-HWKANZROSA-N

142234-81-9

E-CAFFEIC ACID N-BUTYL ESTER (4 suppliers)

IUPAC Name: butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 136944-10-0
Synonyms: Butyl 3-(3,4-dihydroxyphenyl)acrylate, 22020-28-6, E-Caffeic acid n-butyl ester, Butyl Caffeate, Caffeic acid butyl, Butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, CHEMBL29489, SCHEMBL1879822, DTXSID20433816, 1146AB, ZINC28766467, AKOS016012179, AJ-83583, AK122701, LP072530, AX8246879, Butyl 1-(3',4'-Dihydroxyphenyl)Propenate, KB-251140, Butyl-3-(3,4-dihydroxyphenyl)prop-2-enoate, (E)-3-(3,4-Dihydroxyphenyl)propenoic acid butyl ester

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBBCBZIFZYILRL-FNORWQNLSA-N

136944-10-0

E-CAFFEIC ACID PENTYL ESTER (4 suppliers)

IUPAC Name: pentyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 136944-11-1
Synonyms: E-Caffeicacidpentylester, CHEMBL2088769, Pentyl 3-(3,4-Dihydroxyphenyl)Acrylate

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULPIXLKKVGJPCT-SOFGYWHQSA-N

136944-11-1

E-CAFFEIC ACID-N-PROPYL ESTER (10 suppliers)

IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 67667-67-8
Synonyms: Methyl caffeate, Methyl 3,4-dihydroxycinnamate, METHYLCAFFEATE, 3843-74-1, Caffeic acid, methyl ester, CHEBI:6856, methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, ST094769, (E)-methyl 3-(3,4-dihydroxyphenyl)acrylate, methyl 3-(3,4-dihydroxyphenyl)acrylate, AC1LENEX, AC1Q5YKG, Caffeic acid methyl ester, SureCN817520, AC1Q5YZ9, CHEMBL17001, UNII-N79173B9HF, CHEBI:119183, MolPort-002-747-457, AR-1J5011

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCNYGKNIVPVPPX-HWKANZROSA-N

67667-67-8

E-CAFFEIC ACID-TERT-BUTYL ESTER (6 suppliers)

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:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	2	H-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 Eï¼ˆE-DEACYLATED CEFOTAXIME 5-MEMBERED RING LACTONEï¼ŒIMPURITY Lï¼‰ (0 suppliers)

E-CEFOTAXIME OXIDE IMPURITY 1 (0 suppliers)

E-CEFOTAXIME OXIDE IMPURITY 2ï¼ˆCEFOTAXIME IMPURITY Rï¼‰ (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 (5 suppliers)

IUPAC Name: 6-chlorohexanenitrile | CAS Registry Number: 6628-78-0
Synonyms: NSC59713, CID246522

Molecular Formula:	C₆H₁₀ClN	Molecular Weight:	131.603300 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-but-2-enyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 69611-02-5
Synonyms: cis-Crotylboronic acid pinacol ester, CIS-2-(2-BUTEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 167773-12-8, trans-Crotylboronic acid pinacol ester, AGN-PC-00GJ2I, SureCN2694133, CTK4D2754, CTK8B2900, CTK8G3560, ANW-41287, AG-E-17102, AG-G-71162, AG-G-71163, X5900, 1,3,2-Dioxaborolane, 2-(2-buten-1-yl)-4,4,5,5-tetramethyl-, 2-[(E)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane,2-(2-butenyl)-4,4,5,5-tetramethyl-, (E)-; 1,3,2-Dioxaborolane, 2-(2E)-2-butenyl-4,4,5,5-tetramethyl-(9CI), 1,3,2-Dioxaborolane,2-(2-butenyl)-4,4,5,5-tetramethyl-, (Z)-; 1,3,2-Dioxaborolane, 2-(2Z)-2-butenyl-4,4,5,5-tetramethyl-(9CI); (Z)-2-(But-2-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₀H₁₉BO₂	Molecular Weight:	182.067660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARSSMJZIAKUXEW-UHFFFAOYSA-N

69611-02-5

E-DEC-5-ENE-2,9-DIONE (7 suppliers)

IUPAC Name: dec-5-ene-2,9-dione | CAS Registry Number: 71972-34-4
Synonyms: 5-Decene-2,9-dione, AG-G-82754, AGN-PC-0011PV, 5-Decene-2,9-dione,(E)-, CTK2D7650, CTK5D5319, 5-Decene-2,9-dione,(5E)-, 61549-47-1

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKZLZTWKWHDCAM-UHFFFAOYSA-N

71972-34-4

E-FORMYL-L-LYSINE (0 suppliers)

E-hept-2-en-4-yn-1-ol (5 suppliers)

IUPAC Name: (E)-hept-5-en-3-yn-1-ol | CAS Registry Number: 103197-98-4
Synonyms: heptenynol, MolPort-009-196-183, ZINC52508122, AKOS005765989, HS-0078, RP09610, FT-0681995, I14-27018

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCORZGDNSGLGTG-NSCUHMNNSA-N

103197-98-4

E-hept-2-en-4-ynyl-1-acetate (0 suppliers)

67818-21-7

E-hexen-1-ylboronic acid (10 suppliers)

IUPAC Name: hex-5-en-2-ylboronic acid | CAS Registry Number: 42599-18-8
Synonyms: E-1-Hexenylboronic acid

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLAPIUQASQCHKW-UHFFFAOYSA-N

42599-18-8

E-homocamptothecin (0 suppliers)

Synonyms: UNII-5B3LFU8GLM, E-Homocamptothecin, E-Homocamptothecine, (20R)-Homocamptothecin, 5B3LFU8GLM, E-Homocamptothecin, (R)-, CHEMBL74190, SCHEMBL5860320, UNII-33SH2P87CX component PAEZRCINULFAGO-OAQYLSRUSA-N, (5r)-5-ethyl-5-hydroxy-4,5,13,15-tetrahydro-1h,3h-oxepino [3',4':6,7]indolizino [1,2-b]quinoline-3,15-dione, (5r)-5-ethyl-5-hydroxy-4,5,13,15-tetrahydro-1h,3h-oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione, 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)-

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.378620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAEZRCINULFAGO-OAQYLSRUSA-N

186669-19-2

E-Hydroxyimino-phenylacetic acid (5 suppliers)

IUPAC Name: (2Z)-2-hydroxyimino-2-phenylacetic acid | CAS Registry Number: 704-18-7
Synonyms: E-HYDROXYIMINO-PHENYLACETIC ACID, AKOS006274206, KB-50521

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRNOFFFWOYJUCR-CLFYSBASSA-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 (9 suppliers)

IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide | CAS Registry Number: 81186-33-6
Synonyms: 6-Maleimidocaproic acid hydrazide, 6-Maleimidocaproicacidhydrazide(EMCH), AG-H-26219, PubChem11841, 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide, AC1N5ED1, SureCN1064498, CTK3E6282, e-Maleimidocaproic acid hydrazide, ZINC06691778, AKOS016014324, 6-MALEIMIDOCAPROIC ACIDHYDRAZIDE, AK129117, KB-199511, A9985, FT-0604082, FT-0670912, 6-(2,5-dioxo-2H-pyrrol-1(5H)-yl)hexanehydrazide, 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide, 1H-Pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo-, hydrazide

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYWVFGAAKATOHN-UHFFFAOYSA-N

81186-33-6

E-Maleimidopropionic Acid Hydrazide (8 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide | CAS Registry Number: 359436-60-5
Synonyms: 3-Maleimidopropionic acid hydrazide, BMPH, PubChem11844, 3-(2,5-dioxopyrrol-1-yl)propanehydrazide, SureCN544989, AC1N8XD5, CTK1C0779, MolPort-003-848-458, ZINC02565885, AKOS006280968, AG-F-24966, AK-49723, KB-236430, A6247, FT-0604090, BMPH;3-(2,5-dioxo-2H-pyrrol-1(5H)-yl)propanehydrazide, 1H-Pyrrole-1-propanoicacid, 2,5-dihydro-2,5-dioxo-, hydrazide

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PATQAHLJQRPGRQ-UHFFFAOYSA-N

359436-60-5

E-MYCIN-E (4 suppliers)

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: EryPed, Erythroped, Pediamycin, Monomycin, Wyamycin E, Pediazole, erythromycin ethylsuccinate, Erythrocin W, Mixture Name, E-Mycin E, E-Mycin-E, Eryped (TN), ERYZOLE, Erythrocin W (TN), ERY-PED, Spectrum_001046, Spectrum2_000983, Spectrum3_000419, Spectrum4_000536, Spectrum5_000668

Molecular Formula:	C₄₃H₇₅NO₁₆	Molecular Weight:	862.052700 [g/mol]
H-Bond Donor:	4	H-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)

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: CID6439262, E 4080, E4080, 3-Butenamide, N-(3-((2-(3,5-dimethoxyphenyl)ethyl)methylamino)propyl)-4-(4-(1H-imidazol-1-yl)phenyl)-, dihydrochloride, (E)-, E-N-(3-((N'-(2-(3,5-Dimethoxyphenyl)ethyl)-N'-methyl)amino)propyl)-4-(4-(1H-imidazol-1-yl)phenyl)-3-butenamide dihydrochloride dihydrate

Molecular Formula:	C₂₇H₃₆Cl₂N₄O₃	Molecular Weight:	535.505740 [g/mol]
H-Bond Donor:	3	H-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)

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, anti-Norgestimate, Norgestimate, E-, NKX8DN6TY9, Norgestimato, 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), 20799-27-3, CHEBI:50815, ORF 10131, RWJ 10131, NCGC00181353-01, (17alpha)-17-(Acetyloxy)-13-ethyl-18,19-dinorpregn-4-en-20-yn-3-one 3-oxime

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	1	H-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)

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, AKOS030231256

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.684 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: pent-1-enylboronic acid | CAS Registry Number: 59239-44-0
Synonyms: E-Penten-1-ylboronic acid, 104376-24-1, Pent-1-enylboronic Acid, (1E)-(Pent-1-en-1-yl)boronic acid, ACMC-209mbm, ACMC-1AVMW, AC1MC1IZ, CTK4A2996, CTK5A9644, Boronic acid,B-1-penten-1-yl-, ANW-33200, AG-D-16544, AG-G-10808, Boronic acid,B-(1E)-1-penten-1-yl-, KB-13069, Boronicacid, 1-pentenyl- (9CI);1-Penten-1-ylboronic acid;1-Pentenylboronic acid;, Boronicacid, (1E)-1-pentenyl- (9CI);Boronic acid, 1-pentenyl-, (E)-;(E)-1-Pentenylboronic acid;

Molecular Formula:	C₅H₁₁BO₂	Molecular Weight:	113.950640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYKWJOZHNDPWIM-UHFFFAOYSA-N

59239-44-0

201 to 250 of 79482 results Page:

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