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CHEMICAL products beginning with : E
3801 to 3850 of 64556 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EPZ-6438 (5 suppliers)
EPZ-6438; EPZ 6438; EPZ6438; E7438 (18 suppliers)
Compound Structure IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-[4-(morpholin-4-ylmethyl)phenyl]benzamide | CAS Registry Number: 1403254-99-8
Synonyms: SureCN13276848, EPZ-6438, EPZ-6438 (E7438), KB-145940, S7128,E7438,1403254-99-8

Molecular Formula: C34H44N4O4Molecular Weight: 572.737560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSQSAUGJQHDYNO-UHFFFAOYSA-N

1403254-99-8
EPZ004777 hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-[3-[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urea;hydrochloride | CAS Registry Number: 1380316-03-9
Synonyms: SureCN9275034, EPZ004777 HCl, AK142839, S7353,1380316-03-9, 1-(3-((((2R,3S,4R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(isopropyl)amino)propyl)-3-(4-(tert-butyl)phenyl)urea hydrochloride

Molecular Formula: C28H42ClN7O4Molecular Weight: 576.130580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NPEPLDAFAVXSBD-XRJUUMFPSA-N

1380316-03-9
EPZ005687 (17 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]indazole-4-carboxamide | CAS Registry Number: 1396772-26-1
Synonyms: SureCN12684069, CS-1215, EPZ 005687, HY-15555, KB-145937, EPZ005687|1396772-26-1|EPZ 005687, S7004,EPZ 005687,1396772-26-1

Molecular Formula: C32H37N5O3Molecular Weight: 539.667880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOIBZSZLMJDVDQ-UHFFFAOYSA-N

1396772-26-1
EPZ011989 (10 suppliers)
Compound Structure IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl-[4-[2-methoxyethyl(methyl)amino]cyclohexyl]amino]-2-methyl-5-(3-morpholin-4-ylprop-1-ynyl)benzamide | CAS Registry Number: 1598383-40-4
Synonyms: SCHEMBL15647410, SCHEMBL15700498, AOB87382

Molecular Formula: C35H51N5O4Molecular Weight: 605.810540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XQFINGFCBFHOPE-UHFFFAOYSA-N

1598383-40-4
EPZ011989 trifluoroacetate (5 suppliers)
Compound Structure IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl-[4-[2-methoxyethyl(methyl)amino]cyclohexyl]amino]-2-methyl-5-(3-morpholin-4-ylprop-1-ynyl)benzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1598383-41-5
Synonyms: EPZ011989 (trifluoroacetate), EPZ-011989 trifluoroacetate, EPZ011989 TFA salt, BCP24955, EX-A1600, HY-16986A, AKOS030526601, CS-4962

Molecular Formula: C37H52F3N5O6Molecular Weight: 719.847 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: JAUQBEFSKUVFDO-UHFFFAOYSA-N

1598383-41-5
EPZ015666 (15 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-(oxetan-3-ylamino)pyrimidine-4-carboxamide | CAS Registry Number: 1616391-65-1
Synonyms: 3XV, N-[(2s)-3-(3,4-Dihydroisoquinolin-2(1h)-Yl)-2-Hydroxypropyl]-6-(Oxetan-3-Ylamino)pyrimidine-4-Carboxamide, SCHEMBL15825186, S7748,1616391-65-1

Molecular Formula: C20H25N5O3Molecular Weight: 383.444200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZKXZLIFRWWKZRY-KRWDZBQOSA-N

1616391-65-1
EPZ020411 (7 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N'-[[5-[4-[3-[2-(oxan-4-yl)ethoxy]cyclobutyl]oxyphenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine | CAS Registry Number: 1700663-41-7
Synonyms: GTPL9243, SCHEMBL17621957, SCHEMBL19432274, MolPort-044-561-552, EX-A1601, AKOS030526647, ZINC253387928, CS-5006, EPZ-020411, NCGC00482383-01, HY-12970, 49L, N,N'-dimethyl-N'-[[5-[4-[3-[2-(oxan-4-yl)ethoxy]cyclobutyl]oxyphenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine, N,N'-Dimethyl-N-({3-[4-({trans-3-[2-(Tetrahydro-2h-Pyran-4-Yl)ethoxy]cyclobutyl}oxy)phenyl]-1h-Pyrazol-4-Yl}methyl)ethane-1,2-Diamine, N1,N2-dimethyl-N1-((3-(4-((1r,3r)-3-(2-(tetrahydro-2H-pyran-4-yl)ethoxy)cyclobutoxy)phenyl)-1H-pyrazol-4-yl)methyl)ethane-1,2-diamine

Molecular Formula: C25H38N4O3Molecular Weight: 442.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QMDKVNSQXPVCRD-UHFFFAOYSA-N

1700663-41-7
EPZ020411 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N'-[[5-[4-[3-[2-(oxan-4-yl)ethoxy]cyclobutyl]oxyphenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine;hydrochloride | CAS Registry Number: 2070015-25-5
Synonyms: EPZ020411 hydrochloride, EPZ020411 (hydrochloride), EPZ020411 HCl, HY-12970A, AKOS030632482, CS-5501

Molecular Formula: C25H39ClN4O3Molecular Weight: 479.062 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIDZHJMYAKPGOJ-UHFFFAOYSA-N

2070015-25-5
EPZ031686 (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-oxo-N-[(1S,5R)-8-[[1-(4,4,4-trifluorobutyl)piperidin-4-yl]methylsulfonyl]-8-azabicyclo[3.2.1]octan-3-yl]-1,3-dihydroindole-5-carboxamide | CAS Registry Number: 1808011-22-4
Synonyms: CHEMBL3798741, SCHEMBL17591794, SCHEMBL17591795, EX-A1613, AKOS032944964, ZINC521836533, CS-5775, HY-19324, A16375

Molecular Formula: C26H34ClF3N4O4SMolecular Weight: 591.087 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OTEIUEJPHNOGBG-IHWFROFDSA-N

1808011-22-4
EPZ5677 (0 suppliers)
EQU ACID 13 (1 supplier)139628-64-1
EQUACID 9 (1 supplier)54868-97-2
EQUACID SA 13 (1 supplier)216251-07-9
EQUAGESIC (2 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid; [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate; ethyl 1-methyl-4-phenylazepane-4-carboxylate | CAS Registry Number: 8056-21-1
Synonyms: Equagesic, Micrainin, Mepo-Aspirin, Aspirin / meprobamate, Meprobamate / aspirin, Aspirin mixture with meprobamate, DEA No. 2820, Meprobamate mixture with aspirin, CID98522, 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate, mixt. with ethyl 1-methyl-4-phenyl-1H-azepine-4-carboxylate and 2-(acetyloxy)benzoic acid, 1H-Azepine-4-carboxylic acid, hexahydro-1-methyl-4-phenyl-, ethyl ester, mixt. with 2-(acetyloxy)benzoic acid and 2-methyl-2-propyl-1,3-propanediyl dicarbamate, 69453-66-3, Benzoic acid, 2-(acetyloxy)-, mixt. with ethyl 1-methyl-4-phenyl-hexahydro-1H-azepine-4-carboxylate and 2-methyl-2-propyl-1,3-propanediyl dicarbamate

Molecular Formula: C34H49N3O10Molecular Weight: 659.766960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: UVWMFASQZGQIKP-UHFFFAOYSA-N

8056-21-1
EQUATATES 9ET (1 supplier)139556-87-9
EQUILENIN ACETATE (4 suppliers)
Compound Structure IUPAC Name: (13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 6030-91-7
Synonyms: Equilenin acetate, CID313013, NSC226097, Estra-1,3,5,7,9-pentaen-17-one, 3-(acetyloxy)-, Estra-1,3,5,7,9-pentaen-17-one, 3-hydroxy-, acetate

Molecular Formula: C20H20O3Molecular Weight: 308.371000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXYLRGRVWPHELN-UHFFFAOYSA-N

6030-91-7
EQUILENIN, 98% (11 suppliers)
Compound Structure IUPAC Name: (13S,14S)-3-hydroxy-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 517-09-9
Synonyms: EQUILENIN, Equilenin solution, Equilenina, 3-Hydroxyestra-1,3,5(10),6,8-pentaen-17-one, d-Equilenin, Equilenina [Spanish], EQU, 3-Hydroxy-1,3,5(10),6,8-estrapentaen-17-one, CCRIS 9075, NSC 9901, EINECS 208-230-5, 1ogx, 1ogz, BRN 2335367, 1w6y, 3-Hydroxyoestra-1,3,5(10),6,8-pentaen-17-one, SureCN120922, UNII-W8FTJ17C4J, Estra-1,3,5(10),6,8-pentaen-17-one, 3-hydroxy-, AC1L9H0U

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDRGHUMCVRDZLQ-WMZOPIPTSA-N

517-09-9
EQUILENIN,BENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(13S,14S)-13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 604-58-0
Synonyms: Equilenin, benzoate, MolPort-003-934-136, BRN 3223339, CID200150, LS-64257, 3-Hydroxyestra-1,3,5,7,9-pentaen-17-one benzoate, 3-09-00-00769 (Beilstein Handbook Reference)

Molecular Formula: C25H22O3Molecular Weight: 370.440380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVFAWJYXSMMTEE-DHLKQENFSA-N

604-58-0
Equilenin-4,16,16-D3,97-98 Atom % D (7 suppliers)
Compound Structure IUPAC Name: (13S,14S)-4,16,16-trideuterio-3-hydroxy-13-methyl-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 56588-54-6
Synonyms: Equilenine-d3, Equilenin-d3, d-Equilenin-d3, (+)-Equilenin-d3, NSC 9901-d3, E 400-d3, FT-0667943, 3-Hydroxyestra-1,3,5,7,9-pentaen-17-one-d3, 3-Hydroxyestra-1,3,5(10),6,8-pentaen-17-one-d3

Molecular Formula: C18H18O2Molecular Weight: 269.352805 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDRGHUMCVRDZLQ-POWJHRNTSA-N

56588-54-6
EQUILIN (20 suppliers)
Compound Structure IUPAC Name: (9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 474-86-2
Synonyms: equilin, Dihydroequilenin, 7-Dehydroestrone, Prestwick_219, Equilin (USP), Prestwick0_000850, Prestwick1_000850, Prestwick2_000850, Prestwick3_000850, BSPBio_000839, MLS000028624, MLS001148117, SPBio_002760, BPBio1_000923, CHEBI:42309, MolPort-004-964-362, HMS1570J21, NSC10971, 1,3,5,7-Estratetraen-3-ol-17-one, CID223368

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKRLQDKEXYKHJB-HFTRVMKXSA-N

474-86-2
Equilin 3-O-?-D-Glucuronide Sodium Salt (9 suppliers)
Compound Structure IUPAC Name: sodium;(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(9S,13S,14S)-13-methyl-17-oxo-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylate | CAS Registry Number: 27610-12-4
Synonyms: Equilin 3-O-|A-D-Glucuronide Sodium Salt, 17-Oxoestra-1,3,5(10),7-tetraen-3-yl |A-D-Glucopyranosiduronic Acid Monosodium Salt

Molecular Formula: C24H27NaO8Molecular Weight: 466.456149 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NZCQARKDIGTAAQ-FWXKPSQYSA-M

27610-12-4
EQUILIN BENZOATE (10 suppliers)
Compound Structure IUPAC Name: [(9S,13S,14S)-13-methyl-17-oxo-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 6030-80-4
Synonyms: Equilin, benzoate, Equilin benzoate, 475106_ALDRICH, BRN 3172244, CID111132, LS-64258, 3-09-00-00767 (Beilstein Handbook Reference), 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one, benzoate

Molecular Formula: C25H24O3Molecular Weight: 372.456260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIXFQXUDHNMOTI-KJWPAHLWSA-N

6030-80-4
EQUILIN METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (9R,13R,14R)-3-methoxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 6030-83-7
Synonyms: EQUILIN METHYL ETHER

Molecular Formula: C19H22O2Molecular Weight: 282.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOLVDOAPSINHRR-KVSKMBFKSA-N

6030-83-7
EQUILIN SULFATE (6 suppliers)
Compound Structure IUPAC Name: [(9S,13S,14S)-13-methyl-17-oxo-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 27540-07-4
Synonyms: Equilin sulfate, CID168708, 16680-47-0 (hydrochloride salt), Estra-1,3,5(10),7-tetraen-17-one, 3-(sulfooxy)-

Molecular Formula: C18H20O5SMolecular Weight: 348.413400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJBYRYVLFAUXBJ-HFTRVMKXSA-N

27540-07-4
EQUILIN SULFATE, SODIUM SALT (12 suppliers)
Compound Structure IUPAC Name: sodium [(9S,13S,14S)-13-methyl-17-oxo-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 16680-47-0
Synonyms: Premarin, Novoconestron, Amnestrogen, Climestrone, Emopremarin, Transannon, Ayerogen, Cenestin, Climarest, Climatrol, Climopax, Conestron, Conjugen, Conjutabs, Equigyne, Estratab, Estrifol, Estroate, Estrocon, Estromed

Molecular Formula: C18H19NaO5SMolecular Weight: 370.395230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTTMOCOWZLSYSV-QWAPEVOJSA-M

16680-47-0
EQUILIN-2,4,16,16-D4 (11 suppliers)
Compound Structure IUPAC Name: (9S,13S,14S)-2,4,16,16-tetradeuterio-3-hydroxy-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 285979-79-5
Synonyms: Equilin-2,4,16,16-d4, Equilin-d4, 7-Dehydroestrone-d4, NSC 10971-d4, 1,3,5,7-Estratetraen-3-ol-17-one-d4, 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one-d4

Molecular Formula: C18H20O2Molecular Weight: 272.374847 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKRLQDKEXYKHJB-DLIXUXMWSA-N

285979-79-5
EQUILIN[[(2R,3R,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXYPHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-[bis(2-chloroethyl)aminomethyl]-4-nitrobenzamide | CAS Registry Number: 25100-67-8
Synonyms: BRN 2004675, N-((Bis(2-chloroethyl)amino)methyl)-4-nitrobenzamide, n-{[bis(2-chloroethyl)amino]methyl}-4-nitrobenzamide, Benzamide, N-((bis(2-chloroethyl)amino)methyl)-4-nitro-, N-(Bis(2-chloraethyl)aminomethyl)-4-nitrobenzamid [German], 40478-20-4, AC1Q5ARH, AC1L54GI, AR-1K4440, LS-25809, N-(Bis(2-chloraethyl)aminomethyl)-4-nitrobenzamid, N-[bis(2-chloroethyl)aminomethyl]-4-nitrobenzamide, N-[BIS(2-CHLOROETHYL)AMINOMETHYL]-4-NITRO-BENZAMIDE

Molecular Formula: C12H15Cl2N3O3Molecular Weight: 320.171800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYVFKLZVXGKKMZ-UHFFFAOYSA-N

25100-67-8
EQUILYTES (1 supplier)8027-54-1
EQUINATOXIN (3 suppliers)54578-46-0
EQUINATOXIN I (2 suppliers)115966-05-7
EQUINATOXIN II (2 suppliers)107852-47-1
Equinatoxin III (0 suppliers)115966-06-8
Equiseti Hiemalis extract (0 suppliers)
EQUISETIN (9 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl]-5-hydroxy-2-(hydroxymethyl)-1-methyl-2H-pyrrol-3-one | CAS Registry Number: 57749-43-6
Synonyms: Equisetin, (-)-Equisetin, nchembio869-comp10, AIDS085413, AIDS-085413, NSC159160, CID5458342, LS-64262

Molecular Formula: C22H31NO4Molecular Weight: 373.485840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLOQQJFOWFUUMP-KNQICWOTSA-N

57749-43-6
Equisetrin (0 suppliers)
Equisetum Arvense (16 suppliers)71011-23-9
EQUISETUM FLUVIATILE,EXT (1 supplier)94167-00-7
EQUISETUM HYEMALE,EXT (5 suppliers)90028-32-3
EQUISETUM LIMOSUM,EXT (1 supplier)92346-94-6
EQUISETUM PALUSTRE,EXT (1 supplier)84776-87-4
Equithesin (3 suppliers)
Compound Structure IUPAC Name: magnesium;sodium;5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione;2,2,2-trichloroethane-1,1-diol;sulfate | CAS Registry Number: 39373-60-9
Synonyms: magnesium; sodium; 5-ethyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione; 2,2,2-trichloroethane-1,1-diol; sulfate, Chloropent, AC1L554R, CTK4I1396, AR-1J3768, AG-J-43020, magnesium; sodium; 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione; 2,2,2-trichloroethane-1,1-diol; sulfate, Sulfuric acid magnesium salt (1:1), mixt. with 5-ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione monosodium salt and 2,2,2-trichloro-1,1-ethanediol

Molecular Formula: C13H21Cl3MgN2NaO9S+Molecular Weight: 535.032609 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FKHVEXUWEQFKCJ-UHFFFAOYSA-L

39373-60-9
Equol (36 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 531-95-3
Synonyms: 7,4'-dihydroxyisoflavan, CCRIS 9222, EINECS 208-522-2, C15H14O3, CID91469, 4',7-dihydroxy-3,4-dihydroisoflavone, 7-hydroxy-3-(4'-hydroxyphenyl)chroman, (3S)-3-(4-hydroxyphenyl)chroman-7-ol, LS-39394, C14131, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3,4-dihydro-3-(4- hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N

531-95-3
ER 001533 (1 supplier)
Compound Structure IUPAC Name: (E)-4-[4-[(N-cyano-N'-methylcarbamimidoyl)amino]phenyl]-N-[3-[2-(3,5-dimethoxyphenyl)ethyl-methylamino]propyl]but-3-enamide;oxalic acid | CAS Registry Number: 142808-46-6
Synonyms: AC1O60JO, ER-001533, (E)-4-[4-[(N-cyano-N'-methylcarbamimidoyl)amino]phenyl]-N-[3-[2-(3,5-dimethoxyphenyl)ethyl-methylamino]propyl]but-3-enamide; oxalic acid, 3-Butenamide, 4-(4-(((cyanoamino)(methylamino)methylene)amino)phenyl)-N-(3-((2-(3,5-dimethoxyphenyl)ethyl)methylamino)propyl)-, ethanedioate (1:1), N-(3-((N'-(2-(3,5-Dimethoxyphenyl)ethyl)-N'-methyl)amino)propyl)-4-(4-(N(3)-methyl-N(2)-cyanoguanidino)phenyl)-3-butenamide oxalate

Molecular Formula: C29H38N6O7Molecular Weight: 582.648020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KKSLXEZABBIVFM-GZOLSCHFSA-N

142808-46-6
ER 27319 maleate (8 suppliers)
Compound Structure IUPAC Name: 10-(3-aminopropyl)-3,4-dimethylacridin-9-one;(~{Z})-but-2-enedioic acid | CAS Registry Number: 1204480-26-1
Synonyms: ER 27319 MALEATE, 201010-95-9, SCHEMBL18228628, MolPort-023-276-445, HMS3269G19, AKOS024457119, 10-(3-Aminopropyl)-3,4-dimethyl-9(10H)-acridinone maleate

Molecular Formula: C22H24N2O5Molecular Weight: 396.443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WVUQPGFRFBVJKH-BTJKTKAUSA-N

1204480-26-1
ER 27319 MALEATE; 10-(3-AMINOPROPYL)-3,4-DIMETHYL-9(10H)-ACRIDINONE MALEATE (5 suppliers)
Compound Structure IUPAC Name: 10-(3-aminopropyl)-3,4-dimethylacridin-9-one;but-2-enedioic acid | CAS Registry Number: 201010-95-9
Synonyms: ER 27319 MALEATE, CTK8F0667

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WVUQPGFRFBVJKH-UHFFFAOYSA-N

201010-95-9
ER 34122 (2 suppliers)
Compound Structure IUPAC Name: 5-[[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-dimethoxymethyl]-2-chlorobenzamide | CAS Registry Number: 179325-62-3
Synonyms: ER-34122, SureCN8854202, UNII-72Y1B3J8FS, Benzamide, 5-((1,5-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)dimethoxymethyl)-2-chloro-

Molecular Formula: C27H26ClN3O5Molecular Weight: 507.965440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: USJVSASRKOHVHQ-UHFFFAOYSA-N

179325-62-3
ER 4539 (1 supplier)150366-24-8
ER 819762 (3 suppliers)
Compound Structure IUPAC Name: (5~{S})-1'-[(3,5-dimethylphenyl)methyl]-2-ethyl-6,8-dimethoxy-5-methylspiro[5,10-dihydroimidazo[1,5-b][2]benzazepine-3,4'-piperidine]-1-one | CAS Registry Number: 1155773-15-1
Synonyms: ER-819762, ER819762, D0N1TQ, GTPL4040, SCHEMBL12789611, AKOS032962851, (10S)-1'-[(3,5-Dimethylphenyl)methyl]-2-ethyl-5,10-dihydro-7,9-dimethoxy-10-methylspiro[1H-imidazo[1,5-b][2]benzazepine-1,4'-piperidin]-3(2H)-one, (5S)-1'-[(3,5-dimethylphenyl)methyl]-2-ethyl-6,8-dimethoxy-5-methylspiro[5,10-dihydroimidazo[1,5-b][2]benzazepine-3,4'-piperidine]-1-one

Molecular Formula: C30H39N3O3Molecular Weight: 489.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANKFBAJRCGOKJJ-QFIPXVFZSA-N

1155773-15-1
ER 8700 (PESTICIDE) (1 supplier)34451-43-9
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