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CHEMICAL products beginning with : E
3501 to 3550 of 58365 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 
EPSTEIN-BARR ENCODED RNA ASSOCIATED PROTEIN (3 suppliers)135844-68-7
EPT (8 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-5-methyl-6-phenylsulfanylpyrimidine-2,4-dione | CAS Registry Number: 132774-39-1
Synonyms: HEPT deriv., AIDS002583, 1-Ethoxymethyl-6-(phenylthio)thymine, CHEBI:153471, AIDS-002583, CID452928, 1-Ethoxymethyl-5-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXTOSKMEVPRHSY-UHFFFAOYSA-N

132774-39-1
EPTACOG ALFA (ACTIVATED) (2 suppliers)102786-52-7
EPTACOG ALFA (AKTIVIERT) (3 suppliers)102786-61-8
EPTALOPROST (4 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-[(3aS,4S,5R,6aS)-5-hydroxy-4-[(3S,4S)-3-hydroxy-4-methylnona-1,6-diynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]butanoic acid | CAS Registry Number: 90693-76-8
Synonyms: Eptaloprost, Eptaloprostum, Eptaloprostum [Latin], UNII-93X6A56W84, CID6436047, 4-(2-((2E,3aS,4S,5R,6aS)-Hexahydro-5-hydroxy-4-((3S,4S)-3-hydroxy-4-methyl-1,6-nonadiyny)-2(1H)-pentalenylidene)ethoxy)butyric acid

Molecular Formula: C24H34O5Molecular Weight: 402.523760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MAUUNYHAXGTMMQ-AMXXQSRZSA-N

90693-76-8
Eptaplatin (28 suppliers)
Compound Structure IUPAC Name: [(4R,5R)-5-(aminomethyl)-2-propan-2-yl-1,3-dioxolan-4-yl]methanamine; platinum(2+); propanedioate | CAS Registry Number: 146665-77-2
Synonyms: Eptaplatin [USAN:INN], Ski 2053R, NSC D644591, LS-117773, cis-Malonato((4R,5R)-4,5-bis(aminomethyl)-2-isopropyl-1,3-dioxolane)platinum(II), Platinum, ((4R,5R)-2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-kappaN4,kappaN5)(propanedioato(2-)-kappaO1,kappaO3)-, (SP-4-2)-, Platinum, (2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-N,N')(propanedioato(2-)-O,O')-, (SP-4-2-(4R-(2-alpha,4-alpha,5-beta)))-, cis-((4R,5R)-2-Isopropyl-1,3-dioxolane-4,5-bis(methylamine)-N,N')(malonato(2-)-O,O')platinum

Molecular Formula: C11H20N2O6PtMolecular Weight: 471.364300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XJXKGUZINMNEDK-GPJOBVNKSA-L

146665-77-2
Eptastigmine (5 suppliers)
Compound Structure IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-heptylcarbamate | CAS Registry Number: 101246-68-8
Synonyms: heptastigmine, Eptastigminum, Eptastigmina, Heptylphysostigmine, Physostigmine heptyl, heptyl physostigmine, heptyl-physostigmine, Eptastigmine [INN], (-)-Heptylphysostigmine, Eptastigminum [INN-Latin], Eptastigmina [INN-Spanish], UNII-6PZZ52D76Q, N-Demethyl-N-heptylphysostigmine, CHEBI:146041, C21H33N3O2, CID65872, BRN 4883778, MF 201, MF-201, LS-49812

Molecular Formula: C21H33N3O2Molecular Weight: 359.505620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRGMXBQMCUKRLH-CTNGQTDRSA-N

101246-68-8
Eptastigmine tartrate (0 suppliers)
Compound Structure IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-heptylcarbamate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 121652-76-4
Synonyms: Heptylstigmine tartrate, MF 201, Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl ester, (3as-cis)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), MF-201, AC1L55X6, C21H33N3O2.C4H6O6, LS-49813, L-693487, [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-heptylcarbamate; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula: C25H39N3O8Molecular Weight: 509.592460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KSVOUNWEPRJFHX-BNBZVHDBSA-N

121652-76-4
Eptazocine (6 suppliers)
Compound Structure Synonyms: Sedapain, eptazocine hydrobromide, Sedapain (TN), C15H21NO.HBr, Eptazocine hydrobromide (JAN), l-ST-2121, sT 2121, l-, MCV 4169, ST 2121, ST-2121, CID155705, LS-90682, LS-90683, LS-90684, D01879, (-)-2,3,4,5,6,7-Hexahydro-1,4-dimethyl-1,6-methano-1H-4-benzazonin-10-ol hydrobromide, 1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide, 1,6-Methano-1H-4-benzazonin-10-ol, 2,3,4,5,6,7-hexahydro-1,4-dimethyl-, hydrobromide, 2,3,4,5,6,7-Hexahydro-1,4-dimethyl-1,6-methano-1H-4-benzazonin-10-ol hydrobromide, l-1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide

Molecular Formula: C15H22BrNOMolecular Weight: 312.245280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMISFPIWSMSMJD-UHFFFAOYSA-N

72150-17-5
EPTAZOCINE HBR (2 suppliers)72150-20-0
EPTAZOCINE HYDROBROMIDE (6 suppliers)
Compound Structure Synonyms: AC1MICIZ, AKOS016014128, AK129771, (1S,6S)-1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1H-1,6-methanobenzo[e]azonin-10-ol

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOWQTJXNFTWSCS-XHDPSFHLSA-N

72522-13-5
EPTC-d14(dipropyl-d14) (2 suppliers)
Compound Structure IUPAC Name: S-ethyl N,N-bis(1,1,2,2,3,3,3-heptadeuteriopropyl)carbamothioate | CAS Registry Number: 1219794-88-3
Synonyms: eptc-d14 (dipropyl-d14)

Molecular Formula: C9H19NOSMolecular Weight: 203.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUVLYNGULCJVDO-YEZFEVEISA-N

1219794-88-3
Eptifibatide (47 suppliers)
Compound Structure IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 188627-80-7
Synonyms: Integrelin, Integrilin, Intrifiban, DB00063, LS-182837, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 148031-34-9, 157630-07-4, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula: C35H49N11O9S2Molecular Weight: 831.961860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

188627-80-7
Eptifibatide Acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 881997-86-0
Synonyms: Eptifibatide Acetate, INTEGRILIN ACETATE, SCHEMBL1890434, CHEBI:291902 ACETATE, 031E349, 3-MERCAPTOPROPIONYL-HOMOARG-GLY-ASP-TRP-PRO-CYS-NH2 ACETATE, 3-MERCAPTOPROPIONYL-HOMOARG-GLY-ASP-TRP-PRO-CYS-NH2 ACETATE SALT (DISULFIDE BOND), acetic acid;2-[(3S,6S,12S,20R,23S)-12-(4-carbamimidamidobutyl)-20-carbamoyl-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid

Molecular Formula: C37H53N11O11S2Molecular Weight: 892.017 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: KWKBRYJYRIUYEI-QMYFOHRPSA-N

881997-86-0
Eptifibatide (TEVA API) (0 suppliers)547-32-8
Eptifibatide Acetate (44 suppliers)
Compound Structure IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 148031-34-9
Synonyms: Eptifibatide, Integrelin, Integrilin, Intrifiban, Ethoxyfen, CID123610, DB00063, LS-182837, I06-0351, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 157630-07-4, 188627-80-7, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula: C35H49N11O9S2Molecular Weight: 831.961860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

148031-34-9
Eptifitide (1 supplier)804-21-3
EPTOTERMINUM ALFA (2 suppliers)129805-33-0
EPZ 004777 (13 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 | CAS Registry Number: 1338466-77-5
Synonyms: CHEMBL2169919, EPZ004777, 0QK, 7-{5-[(3-{[(4-Tert-Butylphenyl)carbamoyl]amino}propyl)(Propan-2-Yl)amino]-5-Deoxy-Beta-D-Ribofuranosyl}-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine, SureCN9274416, KB-76812, S7032,1338466-77-5, 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

Molecular Formula: C28H41N7O4Molecular Weight: 539.669640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WXRGFPHDRFQODR-ICLZECGLSA-N

1338466-77-5
EPZ-5676 (7 suppliers)
EPZ-6438 (4 suppliers)
EPZ-6438; EPZ 6438; EPZ6438; E7438 (13 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 (5 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 (14 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 (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 | 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 (3 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 (10 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 (4 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 (1 supplier)
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 (2 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 (3 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% (7 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 (4 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 (13 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 (6 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 (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] 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 (4 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 (4 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 (10 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 (8 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
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