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CHEMICAL products beginning with : E
5401 to 5450 of 79482 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-16A-METHYLAMINO-3-METHOXY-1,3,5(10)-ESTRATRIEN-17SS-OL (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,16R,17R)-3-methoxy-13-methyl-16-(methylamino)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 90193-07-0
Synonyms: Mamoet, CID146139, 16-Methylamino-3-methoxy-1,3,5-estratrien-17-ol, Ent-16alpha-methylamino-3-methoxy-1,3,5(10)-estratrien-17beta-ol, Estra-1,3,5(10)-trien-17-ol, 3-methoxy-16-(methylamino)-, (16alpha,17beta)-

Molecular Formula: C20H29NO2Molecular Weight: 315.449760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAAUZDAEYKKKSW-NADOGSGZSA-N

90193-07-0
ent-16alpha,17-Dihydroxyatisan-3-one (5 suppliers)
Compound Structure Synonyms: Diterpene, ent-16S,17-Dihydroxyatisan-3-one, AIDS002921, AIDS-002921, CID453152, Atisan-3-one, 16,17-dihydroxy-, (5beta,8alpha,9beta,10alpha,12alpha)-, Atisan-3-one, 16,17-dihydroxy-, (5.beta.,8.alpha.,9.beta.,10.alpha.,12.alpha.)-

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFMRAAZMCOCUCY-ALCQSMKISA-N

112523-91-8
ent-16beta,17-Dihydroxy-19-kauranoic acid (5 suppliers)
Compound Structure Synonyms: Diterpenoid SP-II, C09087, AC1L9C4K, CHEMBL519801, E-16.alpha.,17-Dihydroxykauran-19-oic acid

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRBLTWPEPGRXQN-INIPNLRTSA-N

3301-61-9
ent-16beta,17-dihydroxy-9(11)-kauren-19-oic acid (2 suppliers)55483-24-4
ent-16beta,17-Isopropylidenedioxykaurane (5 suppliers)
Compound Structure Synonyms: ZINC96023683, W1425, (1's,4r,4'r,9'r,10'r,13'r)-2,2,5',5',9'-pentamethylspiro[1,3-dioxolane-4,14'-tetracyclo[11.2.1.01,10.04,9]hexadecane]

Molecular Formula: C23H38O2Molecular Weight: 346.555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIJYVQFJGWLPQH-NXKRBXPFSA-N

58493-71-3
ent-17-Hydroxykaur-15-en-19-oic acid (4 suppliers)
Compound Structure Synonyms: AGN-PC-00OCIF, (5beta,8alpha,9beta,10alpha)-17-hydroxykaur-15-en-18-oic acid

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEQHVCXFKPCQNM-UHFFFAOYSA-N

35030-38-7
ent-17-Hydroxykaura-9(11),15-dien-19-oic acid (3 suppliers)
Compound Structure Synonyms: DHJHHWUTSBRYMY-ZWIPKVPUSA-N, ent-17-Hydroxykaura-9(11),15-dien-19-oicacid

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHJHHWUTSBRYMY-ZWIPKVPUSA-N

1588516-88-4
ent-17-Hydroxykauran-3-one (5 suppliers)
Compound Structure

Molecular Formula: C20H32O2Molecular Weight: 304.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHTFWLIJEYMGTO-CTZJSOCVSA-N

960589-81-5
ent-17-Methylmorphinan-3-ol (0 suppliers)
ENT-17A-ETHYNYLESTRA-1,3,5(10)-TRIEN-3,17-DIOL (2 suppliers)10453-39-1
ent-19-Hydroxy-16α,17-isopropylidenedioxyatisan-3-one (1 supplier)2056274-45-2
Ent-25-hydroxycholesterol (1 supplier)915159-32-9
ENT-27086 (2 suppliers)
Compound Structure IUPAC Name: (1,3-dithiolan-2-ylideneamino) N-methylcarbamate | CAS Registry Number: 1631-64-7
Synonyms: American cyanamid EI-38906, OMS 744, ENT 27,086, CID15403, CL 38906, AC 38,906, AI3-27086, E.I. 38,906, LS-52009, 1,3-Dithiolan-2-one, O-((methylamino)carbonyl)oxime, 1,3-Dithiolan-2-one O-((methylamino)carbonyl)oxime, Imidocarbonic acid, ((methylcarbamoyl)oxy)dithio-, cyclic ethylene ester, CARBONIC ACID, DITHIO-, cyclic S,S-ETHYLENE ESTER, O-(METHYLCARBAMOYL)OXIME

Molecular Formula: C5H8N2O2S2Molecular Weight: 192.259220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTWXDEFRSGIDOE-UHFFFAOYSA-N

1631-64-7
ent-3-Methoxy-17-methylmorphinan-10-one (1 supplier)
ent-3-Methoxymorphinan (0 suppliers)
ent-3-Oxokauran-17-oic acid (5 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-Oxokaurane-16,17-diol (6 suppliers)
Compound Structure Synonyms: Diterpene, NSC692967, ent-16S,17-Dihydroxykauran-3-one, AIDS002923, AIDS-002923, CID392471, ent-16(S),17-Dihydroxykauran-3-one, NSC 692967, Kauran-3-one, 16,17-dihydroxy-, (16alpha)-, Kauran-3-one, 16,17-dihydroxy-, (16.alpha.)-

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPDUJZZNNBJFAB-XYYNDNLRSA-N

135683-73-7
ent-3beta,18-Dihydroxylabda-8(17),13E-dien-15-oic acid (4 suppliers)
Compound Structure IUPAC Name: 5-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid | CAS Registry Number: 99624-39-2

Molecular Formula: C20H32O4Molecular Weight: 336.472 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TUWYNYPQCCGTMJ-UHFFFAOYSA-N

99624-39-2
ent-3Beta-Angeloyloxykaur-16-en-19-oic acid (4 suppliers)
Compound Structure

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

InChIKey: HCVOJPQEMAKKFV-GPJQLWEOSA-N

74635-61-3
ent-3beta-Cinnamoyloxykaur-16-en-19-oic acid (4 suppliers)
Compound Structure Synonyms: 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-3beta-Hydroxykaur-16-en-19-oic acid (4 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, 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-3Beta-Tigloyloxykaur-16-en-19-oic acid (4 suppliers)
Compound Structure

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

InChIKey: HCVOJPQEMAKKFV-LEZJVYBYSA-N

79406-09-0
ent-5′-Deoxy-2′,3′-di-O-acetyl-5-fluorocytidine (1 supplier)1256283-76-7
ent-6,9-Dihydroxy-15-oxo-16-kauren-19-oic acid (5 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-7alpha,9-Dihydroxy-15-oxokaur-16-en-19,6bet-olide (4 suppliers)
Compound Structure Synonyms: ent-7alpha,9-Dihydroxy-15-oxokaur-16-en-19,6beta-olide

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZDQVPBPXMWTKM-WNOLXKQKSA-N

59885-89-1
ENT-8-HYDROXY EFAVIRENZ (3 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-iso Prostaglandin F2? (0 suppliers)
ent-8-iso Prostaglandin F2?-d9 (0 suppliers)
ENT-8-ISO PROSTAGLANDIN F2A (2 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 (6 suppliers)
Compound Structure Synonyms: ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid

Molecular Formula: C20H28O4Molecular Weight: 332.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AURKCYFYZBQUIZ-FYGCSPHNSA-N

77658-39-0
ent-9-Hydroxy-15-oxokauran-19-oic acid (5 suppliers)
Compound Structure

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) (0 suppliers)
ent-Abacavir EP Impurity D (1 supplier)2079853-44-2
Ent-Aliskiren Fumarate (2:1) (1 supplier)1630036-76-8
ENT-ALISKIREN-D6 FUMARATE (2:1) (0 suppliers)
ent-Amyloid b-Protein (1-42) (0 suppliers)
Ent-Androstenediol (1 supplier)139973-51-6
Ent-Androstenedione (1 supplier)210692-22-1
ent-Aprepitant (5 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 (0 suppliers)
ent-Atisane-3beta,16alpha,17-triol (4 suppliers)
Compound Structure

Molecular Formula: C20H34O3Molecular Weight: 322.489 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MGZCTUDLVVCKCA-ACCIRPMBSA-N

115783-44-3
ent-Avibactam Sodium Salt (3 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 (7 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 (0 suppliers)
ENT-C225 (1 supplier)2919962-53-9
ent-Calindol Amide (3 suppliers)
ent-Calindol Amide-13C (4 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 (2 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
5401 to 5450 of 79482 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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