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CHEMICAL products beginning with : E
4951 to 5000 of 78294 results  Page: << Previous 50 Results [100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ent-25-hydroxycholesterol (1 supplier)915159-32-9
ent-3-Methoxy-17-methylmorphinan-10-one (0 suppliers)
ent-3-Methoxymorphinan (0 suppliers)
ent-3-Oxokauran-17-oic acid (9 suppliers)
Compound Structure

Molecular Formula: C20H30O3Molecular Weight: 318.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFXNQVOKZMHGJK-NUCIPGMWSA-N

151561-88-5
ent-3?-Angeloyloxykaur-16-en-19-oic acid (6 suppliers)
Compound Structure Synonyms: ent-3Beta-Angeloyloxykaur-16-en-19-oic acid

Molecular Formula: C25H36O4Molecular Weight: 400.559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCVOJPQEMAKKFV-GPJQLWEOSA-N

74635-61-3
ent-3?-Cinnamoyloxykaur-16-en-19-oic acid (7 suppliers)
Compound Structure Synonyms: ent-3beta-Cinnamoyloxykaur-16-en-19-oic acid, 9180AF, ZINC238759091

Molecular Formula: C29H36O4Molecular Weight: 448.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJQOPHXIKHSJOP-OLJRGKMISA-N

79406-10-3
ent-3?-Tigloyloxykaur-16-en-19-oic acid (7 suppliers)
Compound Structure Synonyms: ent-3Beta-Tigloyloxykaur-16-en-19-oic acid

Molecular Formula: C25H36O4Molecular Weight: 400.559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCVOJPQEMAKKFV-LEZJVYBYSA-N

79406-09-0
ent-3ß-Hydroxykaur-16-en-19-oic acid (7 suppliers)
Compound Structure IUPAC Name: 4-(5-hydroxy-2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 66556-91-0
Synonyms: 66465-74-5, 3-Buten-2-one, 4-(5-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, CTK1I0023, DTXSID60337228, OR323338, ent-3beta-Hydroxykaur-16-en-19-oic acid, 4-(5-Hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXYKLYXWNYMBKQ-UHFFFAOYSA-N

66556-91-0
ent-6,9-Dihydroxy-15-oxo-16-kauren-19-oic acid (9 suppliers)
Compound Structure Synonyms: ent-6alpha,9alpha-Dihydroxy-15-oxokaur-16-en-19-oic acid

Molecular Formula: C20H28O5Molecular Weight: 348.439 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UTVJJCFYCUPKOU-IPZJIOGOSA-N

81264-00-8
ent-6,9-Dihydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyranosyl ester (9 suppliers)
Compound Structure Synonyms: MolPort-039-052-579, ZINC100058739

Molecular Formula: C26H38O10Molecular Weight: 510.580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NRUSGLWZCNYPPQ-OGJNIKTMSA-N

81263-98-1
ENT-8-HYDROXY EFAVIRENZ (4 suppliers)
Compound Structure IUPAC Name: (4R)-6-chloro-4-(2-cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 342621-26-5
Synonyms: CHEMBL348180, (4R)-6-chloro-4-(2-cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, AC1LAGGA, ent-8-Hydroxy Efavirenz, CTK7H6062, (S)-6-Chloro-4-cyclopropylethynyl-8-hydroxy-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one, ZINC6524420, BDBM50097576, (4R)-4beta-(Trifluoromethyl)-4-(cyclopropylethynyl)-6-chloro-8-hydroxy-1,2-dihydro-4H-3,1-benzoxazine-2-one, (4r)-6-chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2h-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-, (4R)-

Molecular Formula: C14H9ClF3NO3Molecular Weight: 331.675 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOVOMPCQLMFEDT-CYBMUJFWSA-N

342621-26-5
ENT-8-HYDROXYLABDA-13(16),14-DIENE (4 suppliers)
Compound Structure IUPAC Name: (1R,2S,4aR,8aR)-2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 89900-49-2
Synonyms: Labdane F2, CID3080960, Ent-8-hydroxylabda-13(16),14-diene, (1R-(1alpha,2alpha,4aalpha,8abeta))-Decahydro-2,5,5,8a-tetramethyl-1-(3-methylene-4-pentenyl)-2-naphthalenol, 2-Naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-(3-methylene-4-pentenyl)-, (1R-(1alpha,2alpha,4aalpha,8abeta))-

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTWQQJDENGGSBJ-LFGUQSLTSA-N

89900-49-2
ent-8-iso Prostaglandin F2? (0 suppliers)
ent-8-iso Prostaglandin F2?-d9 (0 suppliers)
ENT-8-ISO PROSTAGLANDIN F2A (3 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2S,3S,5R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 159812-83-6
Synonyms: ent-15-F2t-IsoP, 9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S], C20H34O5, ZINC8552290, 1567AH, LMFA03110031, AKOS027282717, AK251283, 9beta,11beta,15R-Trihydroxy-(12alpha)-prosta-5Z,13E-dien-1-oic acid, (5Z,8R,9R,11S,12S,13E,15R)-9,11,15-Trihydroxy-5,13-prostadien-1-oic acid, (Z)-7-((1R,2S,3S,5R)-3,5-Dihydroxy-2-((R,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoic acid

Molecular Formula: C20H34O5Molecular Weight: 354.487 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PXGPLTODNUVGFL-VCKDCIDJSA-N

159812-83-6
ent-8-iso-15(S)-Prostaglandin F2? (0 suppliers)
ent-8-iso-15(S)-Prostaglandin F2?-d9 (0 suppliers)
Ent-9-Hydroxy-15-Oxo-16-Kauren-19-Oic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-[(1R,6S)-6-(2-hydroxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 139561-95-8
Synonyms: Epicannabidiol hydrate, MolPort-039-052-653, ZINC34427480

Molecular Formula: C21H32O3Molecular Weight: 332.484 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FTDORWGKHUOHKJ-SJORKVTESA-N

139561-95-8
ent-9-Hydroxy-15-oxo-19-kauranoic acid (8 suppliers)
Compound Structure Synonyms: ent-9-Hydroxy-15-oxokauran-19-oic acid

Molecular Formula: C20H30O4Molecular Weight: 334.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMVZHTJBTBTQAN-UTNRSMQXSA-N

77658-45-8
ENT-Α-C DAPAGLIFLOZIN (DAPAGLIFLOZIN IMPURITY) (1 supplier)
ent-Abacavir EP Impurity D (1 supplier)2079853-44-2
Ent-Aliskiren Fumarate (2:1) (2 suppliers)1630036-76-8
ENT-ALISKIREN-D6 FUMARATE (2:1) (1 supplier)
ent-Amyloid b-Protein (1-42) (1 supplier)
Ent-Androstenediol (1 supplier)139973-51-6
Ent-Androstenedione (1 supplier)210692-22-1
ent-Aprepitant (8 suppliers)
Compound Structure IUPAC Name: 5-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 172822-29-6
Synonyms: Emend, MK-869, Aprepitant - MK-0869, MK0869, FT-0662261, [2S-[2|A(R*),3|A]]-5-[[2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one, 5-[[(2S,3R)-2-[(1S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.426662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ATALOFNDEOCMKK-KNMUDHKVSA-N

172822-29-6
ENT-APREPITANT-13C15N2 (1 supplier)
ent-Avibactam Sodium Salt (5 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,5S)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate | CAS Registry Number: 396731-20-7
Synonyms: UNII-TROMZ29W33, TROMZ29W33, Avibactam sodium, (+)-, CHEMBL3895524, BDBM159601, 1,6-Diazabicyclo(3.2.1)octane-2-carboxamide, 7-oxo-6-(sulfooxy)-, monosodium salt, (1R,2S,5R)-rel-, Sulfuric acid, mono((1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo(3.2.1)oct-6-yl) ester, sodium salt (1:1), rel-, US9035062, 24, UNII-C8SM6IRW7G component RTCIKUMODPANKX-UYXJWNHNSA-M, (2R,5S)-7-Oxo-6-(sulfooxy)-1,6-diazabicyclo(3.2.1)octane-2-carboxamide monosodium salt, 1383814-68-3, Sulfuric acid, mono((1S,2R,5S)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo(3.2.1)oct-6-yl) ester, sodium salt (1:1)

Molecular Formula: C7H10N3NaO6SMolecular Weight: 287.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTCIKUMODPANKX-UYXJWNHNSA-M

396731-20-7
ent-Benazepril (8 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 131064-75-0
Synonyms: UNII-PX47FSF9B3, SureCN13660166, UNII-0ZV52P36A9, CGP 42456A, (3R)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid, [R-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid, 98626-50-7

Molecular Formula: C24H28N2O5Molecular Weight: 424.489520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPCFTKFZXHTYIP-WOJBJXKFSA-N

131064-75-0
ENT-BENAZEPRIL-D5 (1 supplier)
ENT-C225 (1 supplier)2919962-53-9
ent-Calindol Amide (5 suppliers)
ent-Calindol Amide-13C (6 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-1H-indole-2-carboxamide | CAS Registry Number: 1217724-96-3
Synonyms: (S)-N-[1-(1-Naphthyl)ethyl]indole-2-carboxamide-13C, N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-Indole-2-carboxamide-13C

Molecular Formula: C21H18N2OMolecular Weight: 315.373075 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XLXUKYDIQFPOCY-ORRZGNCYSA-N

1217724-96-3
ent-Calindol-13C,d2 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-N-[dideuterio(1H-indol-2-yl)(113C)methyl]-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 1217619-32-3

Molecular Formula: C21H21ClN2Molecular Weight: 339.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: KFILKQPBQZIRST-XKBPQDPTSA-N

1217619-32-3
ENT-CAPALOL, [15-3H] (1 supplier)
ENT-CINACALCET HYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 694495-47-1
Synonyms: ent-Cinacalcet Hydrochloride, CTK8E6812, FT-0665044, (S)-N-(3-(3-(Trifluoromethyl)phenyl)propyl)-1--(1-napthyl)ethylamine Hydrochloride, (|AS)-|A-Methyl-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine Hydrochloride

Molecular Formula: C22H23ClF3NMolecular Weight: 393.872930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QANQWUQOEJZMLL-NTISSMGPSA-N

694495-47-1
ENT-DESCHLORO FLORFENICOL (1 supplier)
Ent-DHEA (1 supplier)210700-55-3
Ent-DHEA sulfate (1 supplier)2707481-40-9
Ent-DMPC (1 supplier)64234-00-0
ENT-DORZOLAMIDE L-TARTRATE (1 supplier)
ENT-DORZOLAMIDE MALEATE (1 supplier)
ent-Edoxaban (4-Methylbenzenesulfonate) (1 supplier)2605225-75-8
ENT-EDOXABAN-D6 (1 supplier)
ent-Eletriptan-d3 (9 suppliers)
Compound Structure IUPAC Name: 5-[2-(benzenesulfonyl)ethyl]-3-[[(2S)-1-(trideuteriomethyl)pyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 1217698-26-4
Synonyms: Eletriptan-d3, CTK8F9428, 3-[[(2S)-1-(Methyl-d3)-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole

Molecular Formula: C22H26N2O2SMolecular Weight: 385.537525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWVXXGRKLHYWKM-COJYBMMNSA-N

1217698-26-4
ENT-EMTRICITABINE 4-ACETAMIDE 5’-O’-BENZOYL (1 supplier)
ENT-EMTRICITABINE TRIPHOSPHATE TRIETHYLAMMONIUM SALT (1 supplier)
ENT-EPIFISETINIDOL (6 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol | CAS Registry Number: 895-23-8
Synonyms: SCHEMBL16160514, ZINC8681596, 3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3alpha,7-diol

Molecular Formula: C15H14O5Molecular Weight: 274.272 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VFZYLYJWCROVLO-UKRRQHHQSA-N

895-23-8
ENT-ESTRADIOL 17-VALERATE (2 suppliers)300853-47-8
4951 to 5000 of 78294 results  Page: << Previous 50 Results [100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
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