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CHEMICAL products beginning with : E
2551 to 2600 of 58365 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-6,9-Dihydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyranosyl ester (6 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 (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-HYDROXYLABDA-13(16),14-DIENE (2 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 (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? (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 (5 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-Aliskiren Fumarate (2:1) (1 supplier)1630036-76-8
ent-Amyloid b-Protein (1-42) (0 suppliers)
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-Avibactam Sodium Salt (1 supplier)
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-Calindol Amide (4 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 (1 supplier)
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-CINACALCET HYDROCHLORIDE (11 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 (5 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 (4 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 (3 suppliers)300853-47-8
ENT-ESTRADIOL 3-BENZOATE (3 suppliers)36952-50-8
ENT-ESTRIOL (3 suppliers)300853-07-0
ENT-ESTRIOL 3,16,17-TRIPROPIONATE (3 suppliers)300853-40-1
ENT-EZETIMIBE (9 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-Florfenicol Amine-d3 (1 supplier)1217625-88-1
ent-Florfenicol-d3 (1 supplier)1217619-10-7
ENT-KAUR-16-EN-15SS-OL (4 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 (5 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 (8 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- (5 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 (5 suppliers)
Compound Structure IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] (2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-74-7
Synonyms: QMYKWNYBSBURDT-CBAJHEILSA-N, ent-Lamivudine Acid (1S,2R,5S)-5-Methyl-2-isopropylcyclohexyl Ester

Molecular Formula: C18H27N3O4SMolecular Weight: 381.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMYKWNYBSBURDT-CBAJHEILSA-N

147126-74-7
ENT-LY 503430 (1 supplier)
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 (4 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 (1 supplier)1035895-88-5
ENT-OSELTAMIVIR PHOSPHATE, (8 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 (10 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 (6 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-Pazufloxacin-d4 Mesylate (2 suppliers)1346602-24-1
ENT-PROSTAGLANDIN E2 (2 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 (3 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 (5 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
ent-Rosuvastatin (0 suppliers)
ent-Rosuvastatin Lactone (6 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-5-[(E)-2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethenyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 615263-62-2
Synonyms: Rosuvastatin Lactone, Rosuvastatin-5R-lactone, Rosuvastatin-5S-lactone, UNII-FL37W41F3T, 503610-43-3, FT-0647499, Methanesulfonamide, N-(4-(4-fluorophenyl)-6-(1-methylethyl)-5-((1E)-2-((2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethenyl)-2-pyrimidinyl)-N-methyl-, rel-N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2R,4S)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide

Molecular Formula: C22H26FN3O5SMolecular Weight: 463.522343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SOEGVMSNJOCVHT-RJCHQFKYSA-N

615263-62-2
ent-Rosuvastatin tert-Butyl Ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (E,3S,5R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 615263-60-0
Synonyms: FT-0674462, (3S,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid tert-Butyl Ester

Molecular Formula: C26H36FN3O6SMolecular Weight: 537.643943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IJHZGLLGELSZAF-DSJWGCTQSA-N

615263-60-0
ENT-ROTIGOTINE (7 suppliers)
Compound Structure IUPAC Name: (6R)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 112835-48-0
Synonyms: ent-Rotigotine, Rotigotine, (+)-, N 0924, UNII-N8FO6Z42IR, SureCN9405994, (+)-N 0437, (+)-N-0437, (+)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol, (6R)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-, (6R)-

Molecular Formula: C19H25NOSMolecular Weight: 315.472900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFQYTPMOWPVWEJ-MRXNPFEDSA-N

112835-48-0
ent-Sitagliptin Phosphate (7 suppliers)
Compound Structure Synonyms: (S)-Sitagliptin Phosphate, 7-[(3S)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-d4 Phosphate

Molecular Formula: C16H18F6N5O5PMolecular Weight: 505.308801 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: SHWZYHNHAUKDOV-WWPIYYJJSA-N

823817-58-9
ent-Tadalafil (12 suppliers)
Compound Structure Synonyms: L-Tildenafil, L-Tadalafil, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6S,12aS)-, Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6S,12aS)-, UNII-HZ6QJN0D4Z, Tadalafil impurity B [EP], SureCN7440401, Tadalafil, (6S ,12aS)-, CHEMBL344855, PYR404, Tadalafil 6S ,12as enantiomer, CHEBI:332537, FT-0674788, Tadalafil impurity, 6S ,12as diastereomer- [USP], (6S ,12As )-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino(1',2':1,6)pyrido(3,4-b )indole-1,4-dione, (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione

Molecular Formula: C22H19N3O4Molecular Weight: 389.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOXKDUGGOYFFRN-KKSFZXQISA-N

629652-72-8
ent-Tadalafil-d3 (1 supplier)1329568-92-4
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