A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
2401 to 2450 of 54145 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 
ENSURE (6 suppliers)109320-37-8
ENT 25,541 (5 suppliers)
Compound Structure IUPAC Name: 5-(2-hydroxyethyl)-3-methyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 63906-70-7
Synonyms: Bayer 29759, CID3048481, LS-150195, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-5-(2-hydroxyethyl)-3-methyl-, Tetrahydro-5-(2-hydroxyethyl)-3-methyl-2H-1,3,5-thiadiazine-2-thione

Molecular Formula: C6H12N2OS2Molecular Weight: 192.302280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWCSWKXHGUBZAK-UHFFFAOYSA-N

63906-70-7
ENT 25,757; PHOSPHONOTHIOIC ACID (CHLOROMETHYL)-,O-ISOPROPYL ESTER,ANHYDRIDE WITH DIISOPROPYLPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [chloromethyl(propan-2-yloxy)phosphinothioyl] dipropan-2-yl phosphate | CAS Registry Number: 3818-80-2
Synonyms: Stauffer B-8760, ENT 25,757, CID77436, B 8760, LS-107048, Bis(1-methylethyl)phosphate anhydride with O-(1-methylethyl)(chloromethyl)phosphonothioate, Phosphonothioic acid, (chloromethyl)-, O-isopropyl ester, anhydride with diisopropylphosphate

Molecular Formula: C10H23ClO5P2SMolecular Weight: 352.752142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJVZHILYTYOYAW-UHFFFAOYSA-N

3818-80-2
ENT 27,180 (9 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfanylmethylsulfanyl-methoxy-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18466-11-0
Synonyms: Stauffer N-4548, CID87659, AI3-27180, N 4548, LS-107006, S-(((4-Chlorophenyl)thio)methyl) O-methyl methylphosphonodithioate, Phosphonodithioic acid, methyl-, S-(((4-chlorophenyl)thio)methyl) O-methyl ester, Phosphonodithioic acid, methyl-, S-(((4-chlorophenyl)thio)methyl)O-methyl ester, Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester

Molecular Formula: C9H12ClOPS3Molecular Weight: 298.812741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDDXKEFYDGMFAI-UHFFFAOYSA-N

18466-11-0
ENT 27,271 (8 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-2-diethoxyphosphorylsulfanylethene | CAS Registry Number: 1885-95-6
Synonyms: Chemagro 4642, WLN: GYGU1SPO&O2&O2, NSC202973, NSC 202973, CID74672, BRN 1872157, LS-108555, S-(2,2-Dichloroethenyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, S-2,2-dichlorovinyl O,O-diethyl ester, Phosphorothioic acid, S-(2,2-dichlorovinyl) O,O-diethyl ester

Molecular Formula: C6H11Cl2O3PSMolecular Weight: 265.094501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPWSYXRJOGOBW-UHFFFAOYSA-N

1885-95-6
ENT 6000 (3 suppliers)65221-92-3
ent Atomoxetine-d3, Hydrochloride (2 suppliers)
ENT EFAVIRENZ ( (4R)-6-CHLORO-4-(CYCLOPROPYLETHYNYL)-1,4-DIHYDRO-4-(TRIFLUOROMETHYL)-2H-3,1-BENZOXAZIN-2-ONE ) (12 suppliers)
Compound Structure IUPAC Name: (4R)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154801-74-8
Synonyms: UNII-CEE19E5D5F, (4r)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2h-3,1-benzoxazin-2-one, (4R)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, ent Efavirenz, R-Isomer of Efavirenz, CEE19E5D5F, AC1L9W75, AC1Q4I14, SCHEMBL13098636, CTK4C8406, KST-1A1710, (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one, AR-1A5998, ZINC00018097, RT-012466, FT-0667824, L743725, L 743725, L-743,725, (4R)-6-Chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro--benzo[d][1,3]oxazin-2-one

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOQHMRABVBWPR-CYBMUJFWSA-N

154801-74-8
ENT NAXAGOLIDE HYDROCHLORIDE (14 suppliers)
Compound Structure IUPAC Name: (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride | CAS Registry Number: 100935-99-7
Synonyms: Naxagolide HCl, NAXAGOLIDE HYDROCHLORIDE, ent Naxagolide Hydrochloride, MK 458, MK-458, 99705-65-4, L-647339, Nazagolide HCl, Dopazinol Hydrochloride, (+)-PHNO Hydrochloride, SureCN122853, AC1L1N6X, UNII-E5KFJ9796W, cc-181, PHNO-(+), CHEMBL2106804, Naxagolide hydrochloride (USAN), CTK8E7920, AG-I-02312, FT-0672658

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNEACMQMRLNNIL-CTHHTMFSSA-N

100935-99-7
ENT S-(+)-ATOMOXETINE HYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: (3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 82857-39-4
Synonyms: (S)-Tomoxetine hydrochloride, ent S-(+)-Atomoxetine Hydrochloride, SureCN2206798, (+)-Tomoxetine hydrochloride, CTK8F9453, (S)-(+)-Tomoxetine Hydrochloride, AG-H-31405, LY139602, LY 139602, FT-0662317, (|AS)-N-Methyl-|A-(2-methylphenoxy)benzenepropanamine Hydrochloride, Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, hydrochloride, (gammaS)-

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUCXVPAZUDVVBT-LMOVPXPDSA-N

82857-39-4
ENT- GALANTHAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-[(2-fluorophenyl)methyl]-4-methylsulfonylpiperazine | CAS Registry Number: 60384-53-4
Synonyms: 1-(2-Fluoro-benzyl)-4-methanesulfonyl-piperazine, 1-(2-fluorobenzyl)-4-(methylsulfonyl)piperazine, BAS 03050249, AC1LESG5, AC1Q6VMP, CBMicro_019253, Oprea1_246311, Oprea1_743573, CTK8D7386, MolPort-001-561-953, KST-1B6124, AR-1B0802, CCG-13516, STK126939, ZINC19572567, AKOS000548339, MCULE-4316420936, BIM-0019252.P001, ST45110163, ST50643763

Molecular Formula: C12H17FN2O2SMolecular Weight: 272.338983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNGQHXOMCWVKDF-UHFFFAOYSA-N

60384-53-4
ent-(13S)-13-Hydroxyatis-16-ene-3,14-dione (7 suppliers)
Compound Structure Synonyms: Antiquorin, NSC640504, AC1L7Y50, NSC-640504, NCI60_013494

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQKJSKXVMBIKGF-ZSWWFFRDSA-N

125356-08-3
ent-11,16-Epoxy-15-hydroxykauran-19-oic acid (10 suppliers)
Compound Structure Synonyms: ent-11,16-Epoxy-15-hydroxykauran-19-oi

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

InChIKey: RNEBMVMFRKVVMY-WDBBLRBBSA-N

77658-46-9
ent-11alpha-Hydroxyabieta-8(14),13(15)-dien-16,12alpha-olide (6 suppliers)130466-20-5
ent-13,16?,17-Trihydroxykauran-19-oic acid (1 supplier)142543-30-4
ENT-13-EPI-12-ACETOXYMANOYL OXIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4aS,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-2-yl] acetate | CAS Registry Number: 122551-69-3
Synonyms: Manoyl oxide F1, Ent-13-epi-12-acetoxymanoyl oxide, CID129740, (2R-(2alpha,3beta,4abeta,6aalpha,10abeta,10balpha))-3-Ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-2-ol acetate, 1H-Naphtho(2,1-b)pyran-2-ol, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, acetate, (2R-(2alpha,3beta,4abeta,6aalpha,10abeta,10balpha))-

Molecular Formula: C22H36O3Molecular Weight: 348.519440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZMQJOCDCYRIJB-PACCEGMYSA-N

122551-69-3
ent-14,15-Dinor-13-oxolabda-8(17),11-dien-18-oic acid (13 suppliers)
Compound Structure IUPAC Name: (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-(3-oxobut-1-enyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 875585-30-1

Molecular Formula: C18H26O3Molecular Weight: 290.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQLIBSZGTNAGNT-MVJTYMMSSA-N

875585-30-1
ent-14,16-Epoxy-8-pimarene-3,15-diol (12 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aS,7R,9aR,11aR)-6,6,9a,11a-tetramethyl-2,3a,4,5,5a,7,8,9,10,11-decahydro-1H-naphtho[1,2-g][1]benzofuran-1,7-diol | CAS Registry Number: 1188281-98-2
Synonyms: MolPort-035-705-938, ZINC70455238, W1504, Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,7R,9aR,11aR)-

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJVSSCWLDLYDFI-WRPXMVFYSA-N

1188281-98-2
ent-16-Oxobeyeran-19-N-methylureido (0 suppliers)1569100-89-5
ent-16a,17-Dihydroxy-19-kauranoic acid (2 suppliers)74365-74-5
ENT-16A-METHYLAMINO-3-METHOXY-1,3,5(10)-ESTRATRIEN-17SS-OL (5 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-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 (11 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 (1 supplier)
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 (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 (7 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 (9 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 (12 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 (12 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 (11 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 (13 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 (5 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? (1 supplier)
ent-8-iso Prostaglandin F2?-d9 (1 supplier)
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? (1 supplier)
ent-8-iso-15(S)-Prostaglandin F2?-d9 (1 supplier)
Ent-9-Hydroxy-15-Oxo-16-Kauren-19-Oic Acid (14 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 (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-Benazepril (11 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 (7 suppliers)
2401 to 2450 of 54145 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company