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CHEMICAL products beginning with : E
801 to 850 of 67447 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 
ECOR II (4 suppliers)81295-15-0
ECOR V 5'...GAT/ATC...3' (4 suppliers)83589-02-0
ECORII METHYLTRANSFERASE (1 supplier)107853-53-2
Ecothiopate (4 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylsulfanylethyl(trimethyl)azanium | CAS Registry Number: 6736-03-4
Synonyms: Echothiophate, Ecothiopatum, Phospholine, C9H23NO3PS, CID10548, BRN 1794025, LS-18623, C06975, (2-Mercaptoethyl)trimethylammonium S-ester with O,O'-diethylphosphorothioate, AMMONIUM, (2-MERCAPTOETHYL)TRIMETHYL-, S-ESTER with O,O-DIETHYLPHOSPHOROTHIOATE

Molecular Formula: C9H23NO3PS+Molecular Weight: 256.322581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJOLKYGKSZKIGU-UHFFFAOYSA-N

6736-03-4
ECOTIN (2 suppliers)87928-05-0
ECOTONE-101 (6 suppliers)
Compound Structure Synonyms: Isolongifolanone, Isolongifolene ketone, Isolongifolene ketone exo, CID90978, EINECS 245-890-3, EINECS 249-648-8, EINECS 249-649-3, 2H-2,4a-Methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-1,1,5,5-tetramethyl-, 2,2,7,7-Tetramethyltricyclo(6.2.1.0(1,6))-undecan-5-one, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2.alpha.,4a.alpha.,8a.beta.)-, (2alpha,4aalpha,8alpha)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, (2alpha,4aalpha,8beta)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanophtalen-8(5H)-one + epimer, 23787-90-8, 29461-14-1, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8abeta)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8alpha)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8beta)-, 33407-62-4

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCOCESNMLNDPLX-UHFFFAOYSA-N

29461-13-0
ECP31 PROTEIN (2 suppliers)147882-86-8
ECPPA-RR Isomer (0 suppliers)
ECRAPROST (2 suppliers)136892-65-3
ECRAPROSTUM (4 suppliers)
Compound Structure IUPAC Name: butyl 7-[(4R,5R)-2-butanoyloxy-4-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopenten-1-yl]heptanoate | CAS Registry Number: 136892-64-3
Synonyms: Ecraprost, Ecraprost (USAN/INN), CID6917049, D02723

Molecular Formula: C28H48O6Molecular Weight: 480.677120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HITYEEHTEOQBAC-OSIGYOHNSA-N

136892-64-3
ECROMEXIMABUM (1 supplier)292819-64-8
ECT PROTEIN (2 suppliers)136111-12-1
ECTATOMIN (2 suppliers)157481-64-6
ECTEINASCIDIN 729 (2 suppliers)
Compound Structure Synonyms: Ecteinascidin 729, NSC638718

Molecular Formula: C38H41N3O11SMolecular Weight: 747.810640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: UPGCDKVJPIRNTG-KHQKLYFOSA-N

114899-27-3
Ecteinascidin 770 (3 suppliers)
Compound Structure Synonyms: CHEMBL448144, SCHEMBL9765335, BGFXHQYUWCGGLL-QWIBJBKUSA-N, CS-6236, HY-101191

Molecular Formula: C40H42N4O10SMolecular Weight: 770.854 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: BGFXHQYUWCGGLL-QWIBJBKUSA-N

114899-80-8
Ecteinascidin-Analog-1 (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[3-(acetyloxymethyl)-7-methoxy-6-methyl-8-prop-2-enoxy-2-prop-2-enoxycarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 874758-58-4

Molecular Formula: C31H44N2O9Molecular Weight: 588.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UJXIWGNJNRZJKF-UHFFFAOYSA-N

874758-58-4
ECTERICIDE (2 suppliers)58615-58-0
ECTOCARPENE (5 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(Z)-but-1-enyl]cyclohepta-1,4-diene | CAS Registry Number: 33156-93-3
Synonyms: Ectocarpen, C16993

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIFXGGYCNMHCSX-DZHRUPLWSA-N

33156-93-3
Ectoine (14 suppliers)
Compound Structure IUPAC Name: (6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid | CAS Registry Number: 96702-03-3
Synonyms: ectoine, L-Ectoine, Thp(B), MLS001332487, MLS001332488, E2271_SIGMA, 81619_FLUKA, CHEBI:27592, CID126041, NSC614616, SMR000127407, C06231, 1,4,5,6-Tetrahydro-2-methyl-4-pyrimidinecarboxylic acid, (+)-1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid, (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (+)-, 4CS

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQXNXVUDBPYKBA-YFKPBYRVSA-N

96702-03-3
ECTYLUREA (6 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-ethylbut-2-enamide | CAS Registry Number: 95-04-5
Synonyms: Ectylcarbamide, Ektylcarbamid, Neocrosedin, Neuroprocin, Crotural, Distessol, Ectilurea, Ectylurea, Euplacid, Disteol, Levanil, Pacetyn, Sedarex, Tranzer, Actine, Cronil, Ectida, Ectyda, Nastyn, Nestyn

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCUPYFTWJOZAOB-UHFFFAOYSA-N

95-04-5
Ecubectedin (1 supplier)
Compound Structure IUPAC Name: [(1R,2R,3R,3'S,11S,12S,14R,26R)-5,12-dihydroxy-3'-(hydroxymethyl)-6-methoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-22-yl] acetate | CAS Registry Number: 2248127-53-7
Synonyms: T4LIC13RX4, Ecubectedin[INN], ECUBECTEDIN [INN], UNII-T4LIC13RX4, SCHEMBL21466845, HY-139570, CS-0213551, (1'R,3'S,6R,6AR,7R,13S,14S,16R)-8,14-DIHYDROXY-3'- (HYDROXYMETHYL)-9-METHOXY-4,10,23-TRIMETHYL-19-OXO2',3',4',6,6A,7,9',13,14,16-DECAHYDRO-2H,12HSPIRO(7,13-AZANO-6,16- (SULFANOPROPANOOXYMETHANO)(1,3)DIOXOLO(7,8)ISOQUINO( 3,2-B)(3)BENZAZOCINE-20,1'-PYRIDO(3,4-B)INDOL)-5-YL ACETATE, [(1R,2R,3R,3'S,11S,12S,14R,26R)-5,12-dihydroxy-3'-(hydroxymethyl)-6-methoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-22-yl] acetate, SPIRO(6,16-(EPITHIOPROPANOXYMETHANO)-7,13-IMINO-12H-1,3-DIOXOLO(7,8)ISOQUINO(3,2-B)(3)BENZAZOCINE-20,1'-(1H)PYRIDO(3,4-B)INDOL)-19-ONE, 5-(ACETYLOXY)-2',3',4',6,6A,7,9',13,14,16-DECAHYDRO-8,14-DIHYDROXY-3'-(HYDROXYMETHYL)-9-METHOXY-4,10,23-TRIMETHYL-, (1'R,3'S,6R,6AR,7R,13S,14S,16R)-

Molecular Formula: C41H44N4O10SMolecular Weight: 784.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: PVXBRBBFWHHDFS-DJQPDYNTSA-N

2248127-53-7
ECULIZUMABUM (5 suppliers)219685-50-4
ED-MIL-101(Cr) (2 suppliers)1041469-06-0
EDAGLITAZONUM (11 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 213411-83-7
Synonyms: Edaglitazone [INN], UNII-8GKF7V499B, CID9825701, CID 9825701, TC-063037, 5-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzo[b]thiophen-7-yl)methyl)thiazolidine-2,4-dione

Molecular Formula: C24H20N2O4S2Molecular Weight: 464.556600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HAAXAFNSRADSMK-UHFFFAOYSA-N

213411-83-7
Edan (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-acetyloxybenzoate;hydrochloride | CAS Registry Number: 3861-78-7
Synonyms: UNII-J0TQX5LV1L, Edan hydrochloride, J0TQX5LV1L, Edan hydrochloride [WHO-DD], SCHEMBL2578309, Diethylaminoethyl acetylsalicylate hydrochloride, Acetylsalicylic acid, 2-diethylaminoethyl ester, hydrochloride, Salicylic acid acetate, 2-(diethylamino)ethyl ester hydrochloride, Salicylic acid, 2-(diethylamino)ethyl ester, acetate, hydrochloride, Benzoic acid, 2-(acetyloxy)-, 2-(diethylamino)ethyl ester, hydrochloride, Benzoic acid, 2-(acetyloxy)-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)

Molecular Formula: C15H22ClNO4Molecular Weight: 315.792480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BILQGNUILZKMKV-UHFFFAOYSA-N

3861-78-7
Edaravone D5 (3 suppliers)1228765-67-0
Edaravone Impurity 10 (0 suppliers)710307-89-4
Edaravone Impurity 12 (0 suppliers)2061958-41-4
Edaravone Impurity 37 (0 suppliers)4575-62-3
EDARAVONE IMPURITY III (7 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propane-2-sulfonic acid | CAS Registry Number: 1323485-71-7
Synonyms: 2-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propane-2-sulfonic acid, MFCD28016546, AKOS027251329, AK199604

Molecular Formula: C13H16N2O4SMolecular Weight: 296.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTRMFRPCFQOIBI-UHFFFAOYSA-N

1323485-71-7
Edaravone N-Oxide (0 suppliers)152494-76-3
EDARAVONE TRIMER (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-4,4-bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenylpyrazol-3-one | CAS Registry Number: 68195-63-1
Synonyms: 3,3'',5'-TRIMETHYL-1,1'',2'-TRIPHENYL-1H,1''H-[4,4':4',4''-TERPYRAZOLE]-3',5,5''(2'H,4H,4''H)-TRIONE, AO-790/15416001, ST51040426, 4,4-bis(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-3-methyl-1-phenyl-2-pyrazol in-5-one, 2-Phenyl-5-methyl-4,4-bis(2-phenyl-3-oxo-5-methyl-3,4-dihydro-2H-pyrazole-4-yl)-3,4-dihydro-2H-pyrazole-3-one

Molecular Formula: C30H26N6O3Molecular Weight: 518.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJMSAXXLZUMLAT-UHFFFAOYSA-N

68195-63-1
Edasalonexent (5 suppliers)
Compound Structure IUPAC Name: N-[2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]ethyl]-2-hydroxybenzamide | CAS Registry Number: 1204317-86-1
Synonyms: UNII-AF3Z6434KS, AF3Z6434KS, Edasalonexent [INN], SCHEMBL1823117, CHEMBL3786673, JQLBBYLGWHUHRW-KUBAVDMBSA-N, CAT-1004, Benzamide, 2-hydroxy-N-(2-(((4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaen-1-yl)amino)ethyl)-, N-(2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenamidoethyl)-2-hydroxybenzamide

Molecular Formula: C31H42N2O3Molecular Weight: 490.688 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQLBBYLGWHUHRW-KUBAVDMBSA-N

1204317-86-1
Edatrexate (10 suppliers)368-41-3
Edaxeterkib (1 supplier)
Compound Structure IUPAC Name: 6-[(3R)-1-benzylpiperidin-3-yl]-3-(2-methoxypyrimidin-5-yl)-5,8-dihydro-1H-pyrazolo[4,3-g]quinazolin-7-one | CAS Registry Number: 1695534-88-3
Synonyms: D9F5G5D3GN, 6-((3R)-1-Benzylpiperidin-3-yl)-3-(2-methoxypyrimidin-5-yl)-1,5,6,8- tetrahydro-7H-pyrazolo(4,3-g)quinazolin-7-one, 6-[(3R)-1-benzylpiperidin-3-yl]-3-(2-methoxypyrimidin-5-yl)-5,8-dihydro-1H-pyrazolo[4,3-g]quinazolin-7-one, Edaxeterkib[INN], EDAXETERKIB [INN], UNII-D9F5G5D3GN, SCHEMBL18024590, GTPL11411, Example 104 [WO2015051341A1], HY-139571, CS-0213552, (-)-(R)-6-(1-BENZYLPIPERIDIN-3-YL)-3-(2-METHOXYPYRIMIDIN-5-YL)-1,5,6,8-TETRAHYDRO-7H-PYRAZOLO(4,3-G)QUINAZOLIN-7-ONE, 7H-PYRAZOLO(4,3-G)QUINAZOLIN-7-ONE, 1,5,6,8-TETRAHYDRO-3-(2-METHOXY-5-PYRIMIDINYL)-6-((3R)-1-(PHENYLMETHYL)-3-PIPERIDINYL)-

Molecular Formula: C26H27N7O2Molecular Weight: 469.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SQNCXVDXNAUREB-HXUWFJFHSA-N

1695534-88-3
EDC HCL-1-[3-(dimethylamino0propyl]-3-ethylcarbodiimide HCI (13 suppliers)
Compound Structure IUPAC Name: N'-[3-(dimethylamino)propyl]propanimidamide hydrochloride | CAS Registry Number: 7084-11-9
Synonyms: EINECS 230-383-1, 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, hydrochloride, N'-(Ethylcarbonimidoyl)-N,N-dimethyl-1,3-propanediamine hydrochloride, N'-(Ethylcarbonimidoyl)-N,N-dimethylpropane-1,3-diamine hydrochloride

Molecular Formula: C8H20ClN3Molecular Weight: 193.717500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGIBXNLSUXQITJ-UHFFFAOYSA-N

7084-11-9
Edc.Hcl (9 suppliers)
EDDG (1 supplier)40623-42-5
EDDI (21 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine dihydroiodide | CAS Registry Number: 5700-49-2
Synonyms: Jodethamine, Hydrodine, Orgadine, Hiamine, Iomide, Hydriodide-boot, Iod-ethamine, Hy-odide, Hi-boot, Hydriodide-O-dide, Hi-O-dide, ETHYLENEDIAMINE DiHI, Ethylenediammonium diiodide, Ethylenediamine dihydriodide, HSDB 440, 1,2-Ethanediamine, dihydriodide, 1,2-Diaminoethane, dihydroiodide, ETHYLENEDIAMINE DIHYDROIODIDE, EINECS 227-186-8, Hoffman bonded E-D-D iodine compound

Molecular Formula: C2H10I2N2Molecular Weight: 315.923140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWNWLPUNKAYUAW-UHFFFAOYSA-N

5700-49-2
EDDP PERCHLORATE (6 suppliers)
Compound Structure IUPAC Name: 2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine;perchloric acid | CAS Registry Number: 66729-78-0
Synonyms: CTK1J4357, AG-G-51795, Pyrrolidine, 2-ethylidene-1,5-dimethyl-3,3-diphenyl-, perchlorate

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBNJWAYHGKHAFJ-UHFFFAOYSA-N

66729-78-0
EDDP-D3 PERCHLORATE (7 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4,4-diphenyl-5-(2,2,2-trideuterioethyl)-2,3-dihydropyrrol-1-ium;perchlorate | CAS Registry Number: 136765-23-6
Synonyms: EDDP-D3PERCHLORATE

Molecular Formula: C20H24ClNO4Molecular Weight: 380.880345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FICCBMGBBWWZRF-NIIDSAIPSA-M

136765-23-6
Edecesertib (1 supplier)
Compound Structure IUPAC Name: 4-[[(1R)-1-cyanoethyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide | CAS Registry Number: 2408839-73-4
Synonyms: Edecesertib [INN], UNII-3NUJ7N1277, SCHEMBL22818228, GTPL12080, 3NUJ7N1277, HY-147264, CS-0542420, 3-Pyridinecarboxamide, 4-(((1R)-1-cyanoethyl)amino)-6-(3-cyanopyrrolo(1,2-b)pyridazin-7-yl)-N-((2R)-2-fluoro-3-hydroxy-3-methylbutyl)-, 4-(((1R)-1-Cyanoethyl)amino)-6-(3-cyanopyrrolo(1,2- b)pyridazin-7-yl)-N-((2R)-2-fluoro-3-hydroxy-3- methylbutyl)pyridine-3-carboxamide, 4-[[(1R)-1-cyanoethyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide

Molecular Formula: C22H22FN7O2Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HORBHQPSWJRDSV-ZUOKHONESA-N

2408839-73-4
EDEINE (2 suppliers)11006-90-9
EDEINE A (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[3-amino-2-[[3-[[3-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-hydroxypropanoyl]amino]propanoyl]amino]-9-[[2-[3-(4-aminobutylamino)propylamino]-2-oxoethyl]amino]-7-hydroxy-9-oxononanoic acid | CAS Registry Number: 52452-77-4
Synonyms: Edeine A, Edeine A1, Edeine A(sub1), CID379085, NSC663297, NCI60_021741, 27656-72-0

Molecular Formula: C33H58N10O10Molecular Weight: 754.874620 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: HENXXJCYASTLGZ-UHFFFAOYSA-N

52452-77-4
EDEINE B (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[3-amino-2-[[3-[[3-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-hydroxypropanoyl]amino]propanoyl]amino]-9-[[2-[3-[4-(diaminomethylideneamino)butylamino]propylamino]-2-oxoethyl]amino]-7-hydroxy-9-oxononanoic acid | CAS Registry Number: 52452-78-5
Synonyms: Edeine B, Edeine B1, CID3085011

Molecular Formula: C34H60N12O10Molecular Weight: 796.914600 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: MDYFJGJCAHAWTD-UHFFFAOYSA-N

52452-78-5
EDEINE D (3 suppliers)
Compound Structure IUPAC Name: (2R,6S,7R)-6-amino-2-[[(2S)-3-amino-2-[[(3R)-3-amino-3-hydroxypropanoyl]-[(2S)-3-amino-2-phenylpropanoyl]amino]propanoyl]amino]-9-[[2-[3-(4-aminobutylamino)propylamino]acetyl]amino]-7-hydroxy-9-oxononanoic acid | CAS Registry Number: 40627-96-1
Synonyms: Edeine D, CID170400, 1-(D-3-Phenyl-beta-alanine)edeine A1, L-Alaninamide, (S)-3-phenyl-beta-alanyl-(S)-2-hydroxy-beta-alanyl-3-amino-N-(5-amino-8-((2-((3-((4-aminobutyl)amino)propyl)amino)-2-oxoethyl)amino)-1-carboxy-6-hydroxy-8-oxooctyl)-, (1R-(1R*,5S*,6R*))-

Molecular Formula: C33H58N10O9Molecular Weight: 738.875220 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: FPJBIRIVZPUIOL-DDURVGIBSA-N

40627-96-1
EDEINE F (2 suppliers)
Compound Structure IUPAC Name: (2R,6S,7R)-6-amino-2-[[(2S)-3-amino-2-[[(3R)-3-amino-3-hydroxypropanoyl]-[(2S)-3-amino-2-phenylpropanoyl]amino]propanoyl]amino]-9-[[2-[3-[4-(diaminomethylideneamino)butylamino]propylamino]acetyl]amino]-7-hydroxy-9-oxononanoic acid | CAS Registry Number: 71750-64-6
Synonyms: Edeine F, CID194407, 1-(D-3-Phenyl-beta-alanine)edeine B1, Edeine B1, 1-(3-phenyl-beta-alanine)-

Molecular Formula: C34H60N12O9Molecular Weight: 780.915200 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: WMAKHNPKGVNAJY-DDURVGIBSA-N

71750-64-6
EDELFOSINE (6 suppliers)
Compound Structure IUPAC Name: (2-methoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 65492-82-2
Synonyms: Edelfosina, Edelfosinum, Ether lipid, 2-methoxy-PAF, Edelfosine [INN], ET-18-O-Methyl, ET18-Ome, ET-18-OMe, Edelfosinum [INN-Latin], Edelfosina [INN-Spanish], ET 18-OCH3, ET-18-OCH3, edelfosine, (+-)-isomer, UNII-1Y6SNA8L5S, ET-18-Och(3), ALKYL-LYSOPHOSPHOLIPID, ET-18-O Me, C27H58NO6P, C27H59NO6P, CID1392

Molecular Formula: C27H58NO6PMolecular Weight: 523.726281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHFRGQHAERHWKZ-UHFFFAOYSA-N

65492-82-2
EDELFOSINE ( 4-HYDROXY-7-METHOXY-N,N,N-TRIMETHYL-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE INNER SALT ) (6 suppliers)
Compound Structure IUPAC Name: (2-methoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 70641-51-9
Synonyms: EDELFOSINE, Edelfosina, Edelfosinum, Ether lipid, 2-methoxy-PAF, Edelfosine [INN], ET-18-O-Methyl, ET18-Ome, ET-18-OMe, Edelfosinum [INN-Latin], Edelfosina [INN-Spanish], ET 18-OCH3, ET-18-OCH3, edelfosine, (+-)-isomer, UNII-1Y6SNA8L5S, ET-18-Och(3), ALKYL-LYSOPHOSPHOLIPID, ET-18-O Me, C27H58NO6P, C27H59NO6P

Molecular Formula: C27H58NO6PMolecular Weight: 523.726281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHFRGQHAERHWKZ-UHFFFAOYSA-N

70641-51-9
EDELFOSINE; (7R)-4-HYDROXY-7-METHOXY-N,N,N-TRIMETHYL-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM-4-OXIDE (2 suppliers)777286-66-9
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