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CHEMICAL products beginning with : E
2401 to 2450 of 51337 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ent-16beta,17-Dihydroxy-19-kauranoic acid (11 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-Isopropylidenedioxykaurane (11 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 (10 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-Hydroxykauran-3-one (11 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 (8 suppliers)10453-39-1
ent-3-Methoxy-17-methylmorphinan-10-one (0 suppliers)
ent-3-Methoxymorphinan (0 suppliers)
ent-3-Oxokauran-17-oic acid (12 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 (8 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 (11 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 (11 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-3-Hydroxykaur-16-en-19-oic acid (10 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 (14 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 (12 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 (5 suppliers)342621-26-5
ENT-8-HYDROXYLABDA-13(16),14-DIENE (6 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? (2 suppliers)
ent-8-iso Prostaglandin F2?-d9 (2 suppliers)
ENT-8-ISO PROSTAGLANDIN F2A (1 supplier)
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? (2 suppliers)
ent-8-iso-15(S)-Prostaglandin F2?-d9 (2 suppliers)
Ent-9-Hydroxy-15-Oxo-16-Kauren-19-Oic Acid (13 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 (11 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-Amyloid b-Protein (1-42) (1 supplier)
ent-Aprepitant (10 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-Benazepril (13 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-Calindol Amide (8 suppliers)
ent-Calindol Amide-13C (9 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-CINACALCET HYDROCHLORIDE (16 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-Eletriptan-d3 (11 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-EPIFISETINIDOL (8 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 (7 suppliers)300853-47-8
ENT-ESTRADIOL 3-BENZOATE (7 suppliers)36952-50-8
ENT-ESTRIOL (7 suppliers)300853-07-0
ENT-ESTRIOL 3,16,17-TRIPROPIONATE (7 suppliers)300853-40-1
ENT-EZETIMIBE (7 suppliers)
Compound Structure IUPAC Name: (3S,4R)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 1376614-99-1
Synonyms: (3S,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, 947332-80-1, rel-(3S,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, ent-Ezetimibe, SCHEMBL5020004, ZINC592281, AKOS030623919, AX8331657, AX8331665, (3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone

Molecular Formula: C24H21F2NO3Molecular Weight: 409.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLNTVTPDXPETLC-ZRBLBEILSA-N

1376614-99-1
ENT-KAUR-16-EN-15SS-OL (10 suppliers)
Compound Structure Synonyms: Kaurenol, Kaur-16-en-15-ol, Ent-kaur-16-en-15beta-ol, CID167145, Kaur-16-en-15-ol, (15alpha)-

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TTZNRSPWNBMTAF-GKQOSVPQSA-N

14696-30-1
ent-kauran-17,19-dioic acid (11 suppliers)
Compound Structure Synonyms: CHEMBL485276, (16R)-Kaura-17,18-dioic acid, ZINC40420429, W1423

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

InChIKey: HITLMPHPGUZLGI-FDBLAFQCSA-N

60761-79-7
ent-kaurane-3,16,17-triol (14 suppliers)
Compound Structure Synonyms: ent-Kaurane-3beta,16alpha,17-triol

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

InChIKey: JRMZVZSBORMZSD-UVWDVVAASA-N

130855-22-0
ent-Labda-8(17),13Z-diene- (9 suppliers)
Compound Structure IUPAC Name: 2-[[(1R,4aS,5S,8aR)-5-[5-hydroxy-3-(hydroxymethyl)pent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1245636-01-4
Synonyms: ent-Labda-8(17),13Z-diene-15,16,19-triol 19-O-glucoside

Molecular Formula: C26H44O8Molecular Weight: 484.630 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RHEKLYSVSMYNQX-KDWYAFIMSA-N

1245636-01-4
ENT-LAMIVUDINE ACID (1S,2R,5S)-5-METHYL-2-ISOPROPYLCYCLOHEXYL ESTER (6 suppliers)147126-74-7
ENT-LY 503430 (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-fluoro-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-N-methylbenzamide | CAS Registry Number: 305447-09-0
Synonyms: ent-LY503430, SureCN14394695, KB-50534, LS-191207

Molecular Formula: C20H25FN2O3SMolecular Weight: 392.487503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFJKNXILEXBWNQ-UHFFFAOYSA-N

305447-09-0
ent-Nateglinide Acyl--D-glucuronide (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[(2S)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 1357003-01-0
Synonyms: L-Nateglinide Acyl Glucuronide, ent-Nateglinide Acyl-|A-D-glucuronide, N-[[trans-4-(1-Methylethyl)cyclohexyl]carbonyl]-L-phenylalanine |A-D-Glucopyranuronic Acid

Molecular Formula: C25H35NO9Molecular Weight: 493.546700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YTIRWNSTJVSCRW-HAFPBAPGSA-N

1357003-01-0
ENT-OSELTAMIVIR PHOSPHATE, (11 suppliers)
Compound Structure Synonyms: ent-Oseltamivir Phosphate, (3S,4S,5R)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Phosphate

Molecular Formula: C16H31N2O8PMolecular Weight: 410.399702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: POPJIXMLXGJJOV-YSHMYPCISA-N

1035895-89-6
ent-Paroxol (14 suppliers)
Compound Structure IUPAC Name: [(3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol | CAS Registry Number: 389573-45-9
Synonyms: ((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol, ((3R,4S)-rel-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol, SureCN3921318, trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, Jsp000773, CTK1B4488, MolPort-019-878-784, 318279-38-8, ANW-72346, AKOS015851031, AB14230, AK-41977, AK-56965, KB-204955, FT-0673524, (-)trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4S)-, TRANS-4-(P-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE, (+/-)-TRANS-1-METHYL-3-HYDROXYMETHYL-4-(4-FLUOROPHENYL)PIPERIDINE, (+/-)-TRANS-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE

Molecular Formula: C13H18FNOMolecular Weight: 223.286523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXRHUYYZISIIMT-DGCLKSJQSA-N

389573-45-9
Ent-Pazufloxacin Mesylate (12 suppliers)
Compound Structure Synonyms: ent-Pazufloxacin Mesylate, (R)-Pazufloxacin Mesylate, MolPort-005-935-049, M798, (3R)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Methanesulfonate

Molecular Formula: C17H19FN2O7SMolecular Weight: 414.405363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UDHGFPATQWQARM-OGFXRTJISA-N

677004-96-5
ENT-PROSTAGLANDIN E2 (7 suppliers)
Compound Structure IUPAC Name: 7-[(1S,2S,3S)-3-hydroxy-2-[(3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 65085-69-0
Synonyms: CTK2F2463, Prosta-5,13-dien-1-oicacid, 11,15-dihydroxy-9-oxo-, (5Z,8b,11b,12a,13E,15R)- (9CI)

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XEYBRNLFEZDVAW-DFEOGRTESA-N

65085-69-0
ENT-PROSTAGLANDIN F2A (8 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 54483-31-7
Synonyms: ent-PGF2alpha, 8-epi-ent-15-F2t-IsoP, 9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S], ent-8-iso Prostaglandin F2alpha, C20H34O5, ENT-Prostaglandin F2alpha, HMS3650M19, 1754AH, LMFA03110108, ZINC27645725, J-009647

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

InChIKey: PXGPLTODNUVGFL-FCINMJCXSA-N

54483-31-7
ENT-RAMIPRIL (7 suppliers)
Compound Structure IUPAC Name: (2R,3aR,6aR)-1-[(2R)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 1246253-05-3
Synonyms: ent-Ramipril, Enantiomer of ramipril, Ramipril, (-)-, UNII-5COV0OAU1T, Ramipril impurity J [EP], SureCN14374282, (2R,3aR,6aR)-1-((2R)-2-(((1R)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDACQVRGBOVJII-YHUYVZNPSA-N

1246253-05-3
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