EPOXYCYCLOHEXYLETHYL TERMINATED POLYDIMETHYLSILOXANE, 25-35cs,EPOXYDAUCENAL B Suppliers & Manufacturers

CHEMICAL products beginning with : E

3251 to 3300 of 54087 results Page:

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PRODUCT NAME

CAS Registry Number

EPOXYCYCLOHEXYLETHYL TERMINATED POLYDIMETHYLSILOXANE, 25-35cs (9 suppliers)

102782-98-9

EPOXYDAUCENAL B (2 suppliers)

138922-23-3

EPOXYDICTYMENE (5 suppliers)

Synonyms: Dictymal, CID181964, CID 181964

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PODKCDPRHXSRRA-VWZWXWOISA-N

89002-20-0

EpoxyDimethylphosphonate (3 suppliers)

IUPAC Name: 2-(dimethoxyphosphorylmethyl)oxirane | CAS Registry Number: 17989-06-9
Synonyms: NSC169603, AC1L6SHJ, 2-(dimethoxyphosphorylmethyl)oxirane, NSC-169603

Molecular Formula:	C₅H₁₁O₄P	Molecular Weight:	166.112202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXWQXJPQLIVNAS-UHFFFAOYSA-N

17989-06-9

Epoxyeicosatrienoic Acid (0 suppliers)

Epoxyfarnesol (6 suppliers)

IUPAC Name: (2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dien-1-ol | CAS Registry Number: 5233-99-8
Synonyms: 10,11-Epoxyfarnesol, AKOS015905485, I14-22996, (2E,6E)-9-(3,3-dimethyl-2-oxiranyl)-3,7-dimethyl-2,6-nonadien-1-ol, (2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dien-1-ol

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVSNYPKSUNPKHJ-WAAHFECUSA-N

5233-99-8

EPOXYFEBRININ B (5 suppliers)

Synonyms: Epoxyfebrinin B

Molecular Formula:	C₃₈H₄₄O₁₅	Molecular Weight:	740.755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: HNHNPSYNCBOFBK-RMCYUZLFSA-N

96386-36-6

EPOXYGUAIENE (7 suppliers)

IUPAC Name: 1,3',3',4-tetramethylspiro[2,3,4,5,6,8-hexahydro-1H-azulene-7,2'-oxirane] | CAS Registry Number: 68071-23-8
Synonyms: Epoxyguaiene, Epoxy guaiene, 3,3',3',8-tetramethyl-2,3,4,6,7,8-hexahydro-1h-spiro[azulene-5,2'-oxirane], EINECS 268-340-4, 1,2,3,4,5,6,7,8-Octahydro-7-isopropylidene-1,4-dimethyl-,-epoxyazulene, 1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)azulene monoepoxide, Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, monoepoxide, AC1L4QW0, AC1Q6ZE5, CTK5C7269, AR-1E8287, AR-1E8288, AG-J-67779, AG-J-67780, LS-23577, 1,3',3',4-tetramethylspiro[2,3,4,5,6,8-hexahydro-1H-azulene-7,2'-oxirane]

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNUMEFUKAQEVMS-UHFFFAOYSA-N

68071-23-8

EPOXYHELMANTICIN (3 suppliers)

99257-53-1

EPOXYHOMOFARNESYL DIAZOACETATE (6 suppliers)

IUPAC Name: (E)-2-diazonio-1-[(2E,6E)-9-[(2R)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoxy]ethenolate | CAS Registry Number: 95043-82-6
Synonyms: EHDA, Epoxyhomofarnesyl diazoacetate, CID6438592, (R-(E,E))-9-(3,3-Dimethyloxiranyl)-3,7-dimethyl-2,6-nonadienyl diazoacetate, Acetic acid, diazo-, 9-(3,3-dimethyloxiranyl)-3,7-dimethyl-2,6-nonadienyl ester, (R-(E,E))-

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWKQDFQFEBGOQJ-TYPJRRNASA-N

95043-82-6

EPOXYKIDAMYCIN (5 suppliers)

IUPAC Name: 9-[4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-5-methylnaphtho[3,2-h]chromene-4,7,12-trione | CAS Registry Number: 99237-11-3
Synonyms: Epoxykidamycin, CID127265, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 2-(2,3-dimethyloxiranyl)-11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-beta-D-arabino-hexopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-

Molecular Formula:	C₃₉H₄₈N₂O₁₀	Molecular Weight:	704.805820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: PVJYYBPEVWDBNV-UHFFFAOYSA-N

99237-11-3

Epoxylathyrol (16 suppliers)

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.449200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VEFQDSXSELSHMX-HMZDNQSVSA-N

28649-60-7

Epoxylite (0 suppliers)

79620-65-8

EPOXYLITE CBA 9080 (3 suppliers)

67663-27-8

EPOXYNEPHTHENOL (5 suppliers)

IUPAC Name: 2-[(4Z,10Z)-4,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-7-yl]propan-2-ol | CAS Registry Number: 53915-40-5
Synonyms: Epoxynephthenol

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTKDTHRYBCCEDE-MVVLNPSNSA-N

53915-40-5

EPOXYNOVOLACRESINS(CRESOLIC) (4 suppliers)

IUPAC Name: formaldehyde;2-[(2-methylphenoxy)methyl]oxirane | CAS Registry Number: 64425-89-4
Synonyms: AC1L5ASL, Phenol, 2-methyl, formaldehyde, oxiranyl methyl ether polymer, formaldehyde; 2-[(2-methylphenoxy)methyl]oxirane, Formaldehyde, polymer with 2-methylphenol, glycidyl ether, Phenol, 2-methyl-, polymer with formaldehyde, oxiranyl methyl ester

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVHUHQXJYPGOBC-UHFFFAOYSA-N

64425-89-4

EPOXYNOVOLACRESINS(PHENOLIC) (2 suppliers)

92183-42-1

EPOXYOXOPHORONE (6 suppliers)

38284-11-6

Epoxyparvinolide (10 suppliers)

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJLKXMONMKZDGP-AKUZOMFGSA-N

102227-61-2

EpoxyProgesterone (0 suppliers)

EPOXYPROPOXYPROPYL TERMINATED POLYDIMETHYLSILOXANE (9 suppliers)

102782-97-8

Epoxypropyl phthalimide (0 suppliers)

EPOXYPROPYLHEPTACYCLOPENTYL-T8-SILSESQUIOXANE (8 suppliers)

Synonyms: PSS-Glycidyl-Heptacyclopentyl substituted, 1,3,5,7,9,11,13-Heptacyclopentyl-15-glycidylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, Glycidyl-POSS®, AC1NDW2I, Glycidyl-POSS®, 477605_ALDRICH

Molecular Formula:	C₃₈H₆₈O₁₃Si₈	Molecular Weight:	957.622720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IDQZDTXGTHNXFY-UHFFFAOYSA-N

230316-12-8

Epoxypropylheptaisobutyl-T8-silsesquioxane (1 supplier)

Synonyms: MFCD08275346

Molecular Formula:	C₃₁H₆₈O₁₃Si₈	Molecular Weight:	873.552 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IKHJYOMDJYQQKQ-UHFFFAOYSA-N

622404-23-3

EPOXYQUINOMICIN C (3 suppliers)

IUPAC Name: 2-hydroxy-N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide | CAS Registry Number: 200496-85-1
Synonyms: Epoxyquinomicin C, CID3075748, LS-26932, Benzamide, 2-hydroxy-N-(2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, (1R-(1-alpha,2-alpha,6-alpha))-

Molecular Formula:	C₁₄H₁₃NO₆	Molecular Weight:	291.256120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JNDISHBDOZQLTR-SCRDCRAPSA-N

200496-85-1

EPOXYQUINONE G109 (RACEMIC) (10 suppliers)

IUPAC Name: N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)dodecanamide | CAS Registry Number: 163972-12-1
Synonyms: AGN-PC-00OYDW, Epoxyquinone G109 (racemic), CTK8E7750, N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)dodecanamide

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.411280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPLOIQOGHRAUFQ-UHFFFAOYSA-N

163972-12-1

Epoxyroridin H (3 suppliers)

Synonyms: EPOXYRORIDIN H, RORIDIN H, 10B EPOXY-, 9.beta.,10.beta.-Epoxyroridin H, NSC339661, NSC-339661, Verrucarin A,3'-didehydro-7'-deoxo-2'-deoxy-9,10-epoxy-7',5'-(ethylidenoxy)-, (2'E,9R,10S)-

Molecular Formula:	C₂₉H₃₆O₉	Molecular Weight:	528.590740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZIYCBQPVLHOKPQ-XIXPPRQVSA-N

87532-26-1

EPOXYSTEARIC ACID 2,3-EPOXY-2-ETHYLHEXYL ESTER (5 suppliers)

IUPAC Name: (2-ethyl-3-propyloxiran-2-yl)methyl 8-(3-octyloxiran-2-yl)octanoate | CAS Registry Number: 63907-12-0
Synonyms: CID45190, 2,3-Epoxy-2-ethylhexyl 9,10-epoxyoctadecanoate, LS-97700, OCTADECANOIC ACID, 9,10-EPOXY-, 2,3-EPOXY-2-ETHYLHEXYL ESTER

Molecular Formula:	C₂₆H₄₈O₄	Molecular Weight:	424.656920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVTGLOLVCWBTSW-UHFFFAOYSA-N

63907-12-0

EPOXYTOCOPHERONE (7 suppliers)

IUPAC Name: 4a-hydroperoxy-1a,3,4,6-tetramethyl-6-(4,8,12-trimethyltridecyl)-7,8-dihydrooxireno[2,3-e]chromen-2-one | CAS Registry Number: 128442-18-2
Synonyms: Epoxytocopherone, CID3081753, 1aH,6H-Oxireno(e)(1)benzopyran-2(4aH)-one, 7,8-dihydro-4a-hydroperoxy-1a,3,4,6-tetramethyl-6-(4,8,12-trimethyltridecyl)-, 7,8-Dihydro-4a-hydroperoxy-1a,3,4,6-tetramethyl-6-(4,8,12-trimethyltridecyl)-1aH,6H-oxireno(e)(1)benzopyran-2(4aH)-one

Molecular Formula:	C₂₉H₅₀O₅	Molecular Weight:	478.704300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTDAVYLKBDZWCU-UHFFFAOYSA-N

128442-18-2

EPOXYXENIAPHYLLANDIOL (3 suppliers)

88514-05-0

EPOXYZINAMULTIFLORIDE (3 suppliers)

73287-32-8

EPP 22 (0 suppliers)

88204-12-0

EPPN 502 (0 suppliers)

34590-59-5

EPPS (39 suppliers)

IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 16052-06-5
Synonyms: Hepps, E0276_SIGMA, E1894_SIGMA, E9502_SIGMA, 54465_FLUKA, 54465_SIGMA, EINECS 240-198-8, CID85255, BRN 3957385, 4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic acid, LS-113260, LT00138110, 4-(2-Hydroxyethyl)-1-piperazinepropanesulphonic acid, 1-Piperazinepropanesulfonic acid, 4-(2-hydroxyethyl)-, 4-(2-Hydroxyethyl)-1-piperazinepropane sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N-3-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N'- 3-propanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(3-propanesulfonic acid), 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID

Molecular Formula:	C₉H₂₀N₂O₄S	Molecular Weight:	252.331100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWXMKDGYPWMGEB-UHFFFAOYSA-N

16052-06-5

EPPTB (1 supplier)

1110781-88-8

EPRATUZUMABUM (3 suppliers)

205923-57-5

Eprazinone (28 suppliers)

IUPAC Name: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 10402-90-1
Synonyms: Eprazinona, Eprazinonum, Eprazinonum [INN-Latin], Eprazinona [INN-Spanish], Eprazinone [INN:DCF], UNII-883YNL63WU, EPRAZINONE DIHYDROCHLORIDE, EINECS 233-873-3, CID3245, AIDS001644, C24H32N2O2, AIDS-001644, BRN 0844684, NCGC00167445-01, 10402-53-6 (DIHYDROCHLORIDE), LS-125250, 5-23-02-00216 (Beilstein Handbook Reference), 1-(2-Phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine, 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone, Propiophenone, 2-(4-(beta-ethoxyphenethyl)-1-piperazinyl)methyl-

Molecular Formula:	C₂₄H₃₂N₂O₂	Molecular Weight:	380.523080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSHWLCACYCVCJE-UHFFFAOYSA-N

10402-90-1

Eprazinone HCl (22 suppliers)

IUPAC Name: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one dihydrochloride | CAS Registry Number: 10402-53-6
Synonyms: Resplen, Eftapan, Mucitux, Eprazinone, eprazinone hydrochloride, Resplen (TN), EPRAZINONE DIHYDROCHLORIDE, C24H32N2O2.2HCl, Eprazinone hydrochloride (JAN), EINECS 233-872-8, 746 CE, NSC 317935, LS-125251, D01106, 1-(2-Benzoylpropyl)-2-(2-ethoxy-2-phenylethyl)piperazine dihydrochloride, 1-(2-phenyl-2-ethoxy)ethyl-4-(2-benzyloxy)propylpiperazine, 1-(2-Phenyl-2-ethoxy)ethyl-4-(2-benzyloxy)propylpiperazine dihydrochloride, 2-(4-(beta-Ethoxyphenethyl)-1-piperazinylmethyl)propiophenone dihydrochloride, 3-(4-(2-Ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-1-propanone dihydrochloride, 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methyl-1-propiophenone dihydrochloride

Molecular Formula:	C₂₄H₃₄Cl₂N₂O₂	Molecular Weight:	453.444960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPMQVOKMMQFZGV-UHFFFAOYSA-N

10402-53-6

EPRIN (6 suppliers)

120993-72-8

Eprinomectin (33 suppliers)

Synonyms: Eprinex, Eprinomectin [USAN], MK 397, Avermectin B1, 4''-(acetylamino)-4''-deoxy-, (4''R)-, 159628-36-1, A mixture of two components having a ratio of 90% or more of epinometin component B1a and 10% or less of eprinometin component B1b

Molecular Formula:	C₄₉H₇₃NO₁₄	Molecular Weight:	900.102220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: WPNHOHPRXXCPRA-TVXIRPTOSA-N

123997-26-2

EPRINOMECTIN B1A (6 suppliers)

Synonyms: Eprinomectin component B1a, Eprinomectin component B1, UNII-00OY54D31C, Eprinomectin component B(sub 1a), MolPort-006-393-961, CID6444397, LS-22265, (4''R)-4''-(Acetylamino)-5-O-demethyl-4''-deoxyavermectin A1a, Avermectin A1a, 4''-(acetylamino)-5-O-demethyl-4''-deoxy-, (4''R)-, Avermectin A1a, 4'-(acetylamino)-5-O-demethyl-4'-deoxy-, (4'R)-, Avermectin A(sub 1a), 4''-(acetylamino)-5-O-demethyl-4''-deoxy-, (4''R)-, (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-6'-(S)-sec-Butyl-5',6,6',7,10,11,14,15,17a,20,20a,20b-dodecahydro-20,20b-dihydroxy-5',6,8,19-tetramethyl-17-oxospiro(11,15-methano-2H,13H,17H-furo(4,3,2-pq)(2,6)benzodioxacyclooctadecin-13,2'-(2H)pyran)-7-yl-4-O-(4-acetamido-2,4,6-trideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexo, (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-6'-(S)-sec-Butyl-5',6,6',7,10,11,14,15,17a,20,20a,20b-dodecahydro-20,20b-dihydroxy-5',6,8,19-tetramethyl-17-oxospiro(11,15-methano-2H,13H,17H-furo(4,3,2-pq)(2,6)benzodioxacyclooctadecin-13,2'-(2H)pyran)-7-yl-4-O-(4-acetamido-2,4,6-trideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside

Molecular Formula:	C₅₀H₇₅NO₁₄	Molecular Weight:	914.128800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ZKWQQXZUCOBISE-CRTGXIDZSA-N

133305-88-1

EPRINOMECTIN B1B (6 suppliers)

Synonyms: Eprinomectin B1b, Eprinomectin component B, Eprinomectin component b1b, UNII-31OML2QZ0Q, (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-5',6,6',7,10,11,14,15,17a,20,20a,20b-Dodecahydro-20,20b-dihydroxy-6'-isopropyl-5',6,8,19-tetramethyl-17-oxospiro(11,15-methano-2H,13H,17H-furo(4,3,2-pq)(2,6)benzodioxacyclooctadecin-13,2'-(2H)pyran)-7-yl 4-O-(4-acetamido-2,4,6-trideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside, Avermectin A1a, 4''-(acetylamino)-5-O-demethyl-25-de(1-methylpropyl)-4''-deoxy-25-(1-methylethyl)-, (4''R)-, Avermectin A1a, 4'-(acetylamino)-5-O-demethyl-25-de(1-methylpropyl)-4'-deoxy-25-(1-methylethyl)-, (4'R)-

Molecular Formula:	C₄₉H₇₃NO₁₄	Molecular Weight:	900.102220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: WPNHOHPRXXCPRA-UALDRKJYSA-N

133305-89-2

Epristeride (23 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(tert-butylcarbamoyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid | CAS Registry Number: 119169-78-7
Synonyms: Ono-9302, Epristeride [USAN:BAN:INN], Epristeride (JAN/USAN/INN), ONO 9302, C25H37NO3, SKF 105657, CID68741, SK&F-105657, SK&F 105657, LS-19325, D01134, 17-beta-N-t-Butylcarboxamide-androst-3,5-diene-3-carboxylic acid, 17beta-(tert-Butylcarbamoyl)androsta-3,5-diene-3-carboxylic acid, 17-N-t-butylcarboxamide androst-3,5-diene-3-carboxylic acid, (17-beta)-17-(((1,1-Dimethylethyl)amino)carbonyl)androsta-3,5-diene-3-carboxylic acid, Androsta-3,5-diene-3-carboxylic acid, 17-(((1,1-dimethylethyl)amino)carbonyl)-, (17beta)-, Androsta-3,5-diene-3-carboxylic acid, 17-(((1,1-dimethylethyl)amino)carbonyl)-, (17-beta)-

Molecular Formula:	C₂₅H₃₇NO₃	Molecular Weight:	399.566180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAPSMQAHNAZRKC-PQWRYPMOSA-N

119169-78-7

EPROBEMIDE (7 suppliers)

IUPAC Name: 4-chloro-N-(3-morpholin-4-ylpropyl)benzamide | CAS Registry Number: 87940-60-1
Synonyms: Eprobemide, Eprobemida, Eprobemidum, Befol, UNII-URX5F7RDER, Eprobemidum [INN-Latin], CBMicro_028607, Eprobemida [INN-Spanish], MolPort-000-873-673, STK415747, CID65659, ZINC19593518, 117854-28-1 (mono-hydrochloride), NCGC00164516-01, BIM-0028524.P001, 4-chloro-N-[3-(morpholin-4-yl)propyl]benzamide

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.765860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYFGRAGNYHYWEZ-UHFFFAOYSA-N

87940-60-1

Eprociclovir (1 supplier)

IUPAC Name: 2-amino-9-[[(1S,2R)-1,2-bis(hydroxymethyl)cyclopropyl]methyl]-3H-purin-6-one | CAS Registry Number: 145512-85-2
Synonyms: UNII-227AL47VGS, AV-10, AC1LAAHS, D04RZZ, 227AL47VGS, CHEMBL285442, SCHEMBL4550680, CTK7J7049, 9-((1,2-Bis(hydroxymethyl)cyclopropyl)methyl)-1,9-dihydro-, (1S-cis)-, 6H-Purin-6-one, 2-amino-9-(((1S,2R)-1,2-bis(hydroxymethyl)cyclopropyl)methyl)-1,9-dihydro- 6H-purin-6-one, 2-amino-, (-)-9-[1(S),2(R)-Bis(hydroxymethyl)cyclopropan-1-ylmethyl]guanine, (1'S,2'R)-9-{[1',2'-bis(hydroxymethyl)cycloprop-1'-yl]methyl}guanine, 2-amino-9-[[(1S,2R)-1,2-bis(hydroxymethyl)cyclopropyl]methyl]-1H-purin-6-one, 2-amino-9-[[(1S,2R)-1,2-bis(hydroxymethyl)cyclopropyl]methyl]-3H-purin-6-one, 2-amino-9-{[(1s,2r)-1,2-bis(hydroxymethyl)cyclopropyl]methyl}-9h-purin-6-ol, 2-Amino-9-[1,2alpha-bis(hydroxymethyl)cyclopropane-1beta-ylmethyl]-1,9-dihydro-6H-purine-6-one

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	265.273 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JLYSZBQNRJVPEP-KGFZYKRKSA-N

145512-85-2

Eprodisate (9 suppliers)

21668-77-

EPRONAZ; N-ETHYL-N-PROPYL-3-(PROPYLSULFONYL)-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-ethyl-N-propyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide | CAS Registry Number: 59026-08-3
Synonyms: Epronaz, Epronaz [ISO], CID181208

Molecular Formula:	C₁₁H₂₀N₄O₃S	Molecular Weight:	288.366500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KCNUWLJAWRWKMO-UHFFFAOYSA-N

59026-08-3

Eprosartan (30 suppliers)

IUPAC Name: 4-[[2-butyl-5-[(E)-3-hydroxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoic acid | CAS Registry Number: 133040-01-4
Synonyms: Teveten, Eprosartan (USAN/INN), Eprosartan [USAN:BAN:INN], CHEBI:4814, STOCK6S-51357, C23H24N2O4S, SK&F 108566, CID5281037, SKF-108566, SK&F-108566, NCGC00164557-01, (4-carboxybenzyl)imidazole-5-acrylic acid, LS-172855, TL8000785, C07467, D04040, (E)-2-Butyl-1-(p-carboxybenzyl)-alpha-2-thenylimidazole-5-acrylic acid, 2-Thiophenepropanoic acid, alpha-((2-butyl-1-((4-carboxyphenyl)methyl)-lH-imidazol-5-yl)methylene)-, (E)-, 4-({2-butyl-5-[(1E)-2-carboxy-3-(2-thienyl)prop-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid, (E)-3-[2-n-butyl-1-{(4-carboxyphenyl)methyl}-1H-imidazol-5-yl]-2-(2-thienyl)methyl-2-propenoic acid

Molecular Formula:	C₂₃H₂₄N₂O₄S	Molecular Weight:	424.512660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OROAFUQRIXKEMV-LDADJPATSA-N

133040-01-4

Eprosartan Acyl-?-D-glucuronide (1 supplier)

Eprosartan Ethyl Methyl Diester (9 suppliers)

IUPAC Name: methyl 4-[[2-butyl-5-[(E)-3-ethoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoate | CAS Registry Number: 133486-13-2
Synonyms: (|AE)-|A-[[2-Butyl-1-[[4-(methoxycarbonyl)phenyl]methyl]-1H-imidazol-5-yl]methylene]-2-thiophenepropanoic Acid Ethyl Ester, Methyl 4-((5-((E)-2-(Ethoxycarbonyl)-3-(thien-2-yl)prop-1-enyl)-2-butyl-1H-imidazol-1-yl)methyl)benzoate, SureCN1767191, FT-0667941

Molecular Formula:	C₂₆H₃₀N₂O₄S	Molecular Weight:	466.592400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DRNXMWWTAZQPCI-RCCKNPSSSA-N

133486-13-2

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