EPOXYLITE CBA 9080,Epoxymicheliolide Suppliers & Manufacturers

CHEMICAL products beginning with : E

4751 to 4800 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

EPOXYLITE CBA 9080 (2 suppliers)

67663-27-8

Epoxymicheliolide (7 suppliers)

Synonyms: the derivative 1 of parthenolide, 7-hydroxy-1a,7-dimethyl-4-methyleneoctahydro-3H-oxireno[2',3':8,8a]azuleno[4,5-b]furan-5(4H)-one

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFWNFKWDSMXFLK-UHFFFAOYSA-N

1343403-10-0

EPOXYNEPHTHENOL (3 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) (2 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 (3 suppliers)

IUPAC Name: 1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptane-2,5-dione | CAS Registry Number: 38284-11-6
Synonyms: 1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptane-2,5-dione, 3,5,5-Trimethyl-2,3-epoxycyclohexane-1,4-dione, 1,3,3-Trimethyl-7-oxabicyclo-[4.1.0]heptane-2,5-dione, oxoisophoroneoxide, 1026994-61-5, (+/-)-Epoxyoxophorone, Epoxyoxophorone, (+/-)-, FEMA no. 4109, DTXSID9021687, SCHEMBL11611617, VOFRQXZPJRQJIW-UHFFFAOYSA-N, 1,3,3-Trimethyl-7-oxabicyclo-[4.1.0]-heptane-2,5-dione, 2,3-Epoxy-3,5,5-trimethyl-1,4-cyclohexanedione, 2,3-Oxido-2,6,6-trimethyl-1,4-cyclohexanedione, 2,6,6-Trimethyl-2,3-epoxycyclohexane-1,4-dione, 3,5,5-Trimethyl-2,3-epoxy-cyclohexane-1,4-dione, Q27281650, 7-Oxabicyclo(4.1.0)heptane-2,5-dione, 1,3,3-trimethyl-

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOFRQXZPJRQJIW-UHFFFAOYSA-N

38284-11-6

Epoxyparthenolide (3 suppliers)

Synonyms: Michelenolide, Michelia formosana masan, CID154933, NSC270915, MICHELIA FORMOSANA (B674326K103 422E), Decahydro-6a,9a-dimethyl-4-methylenebisoxireno(5,6:9,10)cyclodeca(1,2-b)furan-3(1bH)-one, Bisoxireno(5,6:9,10)cyclodeca(1,2-b)furan-3(1bH)-one, decahydro-6a,9a-dimethyl-4-methylene-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNURDDCKOFUOKI-UHFFFAOYSA-N

77170-88-8

Epoxyparvinolide (6 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

EPOXYPROPOXYPROPYL TERMINATED POLYDIMETHYLSILOXANE (5 suppliers)

102782-97-8

EPOXYPROPYLHEPTACYCLOPENTYL-T8-SILSESQUIOXANE (5 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 (4 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) (5 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 (0 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 (3 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 (3 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 (2 suppliers)

88514-05-0

EPOXYZINAMULTIFLORIDE (2 suppliers)

73287-32-8

EpoY (2 suppliers)

245660-13-3

EPP 22 (1 supplier)

88204-12-0

EPPN 502 (1 supplier)

34590-59-5

EPPS (28 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

EPRATUZUMABUM (4 suppliers)

205923-57-5

Eprazinone (18 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 dihydrochloride (17 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

Eprenetapopt (9 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 5291-32-7
Synonyms: PRIMA-1MET, APR-246, Prima 1MET, SureCN2228161, UNII-Z41TGB4080, CTK8G2576, AG-F-80925, NCGC00346881-01, 3-Quinuclidinone, 2-(hydroxymethyl)-2-(methoxymethyl)-, 1-Azabicyclo(2.2.2)octan-3-one, 2-(hydroxymethyl)-2-(methoxymethyl)-

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGBNULCRKBVAKL-UHFFFAOYSA-N

5291-32-7

EPRIN (3 suppliers)

120993-72-8

Eprinomectin (25 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 (7 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 (8 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 (14 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

Epristeride Impurity 1 (0 suppliers)

158171-53-0

Eprobemide (10 suppliers)

IUPAC Name: 4-chloro-N-(3-morpholin-4-ylpropyl)benzamide | CAS Registry Number: 87940-60-1
Synonyms: 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 (5 suppliers)

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

Eprociclovir dihydrate (1 supplier)

635678-85-2

Eprociclovir potassium (2 suppliers)

219657-37-1

Eprociclovir sodium (2 suppliers)

219657-36-0

Eprodisate (5 suppliers)

21668-77-

Eprodisate disodium (11 suppliers)

IUPAC Name: disodium;propane-1,3-disulfonate | CAS Registry Number: 36589-58-9
Synonyms: Disodium 1,3-Propanedisulfonate, Kiacta, Eprodisate sodium, Disodium propane-1,3-disulfonate, NC-503, NC 503, 1,3-Propanedisulfonic acid disodium salt, Eprodisate disodium (USAN), Eprodisate Disodium [USAN], NCGC00167583-01, Fibrillex, ACMC-209ink, AGN-PC-0CNMW1, AC1O52TP, DSSTox_CID_26732, DSSTox_RID_81861, UNII-5X0D9H16IU, DSSTox_GSID_46732, CHEMBL2107338, CTK8B1546

Molecular Formula:	C₃H₆Na₂O₆S₂	Molecular Weight:	248.185679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKGJFKPIUSHDIT-UHFFFAOYSA-L

36589-58-9

EPRONAZ; N-ETHYL-N-PROPYL-3-(PROPYLSULFONYL)-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE (4 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 (19 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 Ethyl Methyl Diester (4 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

Eprosartan Ethyl-d5 Methyl Diester (1 supplier)

1346606-20-9

Eprosartan Impurity 3 (0 suppliers)

149543-86-2

Eprosartan Mesylate (15 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; methanesulfonic acid | CAS Registry Number: 144143-96-4
Synonyms: Teveten, Eprosartan, Regulaten, Tevetenz, Futuran, Navixen, Teveten SB, Eprosartan mesilate, EPROSARTAN MESYLATE, Teveten (TN), TEVETEN HCT, eprosartan methanesulfonate, Eprosartan mesylate (USAN), Eprosartan mesylate [USAN:BAN], CHEBI:48409, C23H24N2O4S.CH4O3S, SK&F 108566-J, SK&F-108566-J, SK&F-108566, LS-173203

Molecular Formula:	C₂₄H₂₈N₂O₇S₂	Molecular Weight:	520.618320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DJSLTDBPKHORNY-XMMWENQYSA-N

144143-96-4

1169702-90-2

Eprosartan-[d3] (4 suppliers)

IUPAC Name: 4-[[5-[(E)-2-carboxy-3-thiophen-2-ylprop-1-enyl]-2-(4,4,4-trideuteriobutyl)imidazol-1-yl]methyl]benzoic acid | CAS Registry Number: 1185243-70-2
Synonyms: Eprosartan-d3, 4-[[5-[(E)-2-carboxy-3-thiophen-2-ylprop-1-enyl]-2-(4,4,4-trideuteriobutyl)imidazol-1-yl]methyl]benzoic acid

Molecular Formula:	C₂₃H₂₄N₂O₄S	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OROAFUQRIXKEMV-FDKNJLTISA-N

1185243-70-2

Eprotirome (10 suppliers)

IUPAC Name: 3-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-3-oxopropanoic acid | CAS Registry Number: 355129-15-6
Synonyms: UNII-958AQ7B6R1, KB-2115, CID10299876, 2-[[3,5-dibromo-4-(4-hydroxy-3-propan-2-yl-phenoxy)phenyl]carbamoyl]acetic Acid, 3-((3,5-Dibromo-4-(4-hydroxy-3-(1-methylethyl)phenoxy)phenyl)amino)-3-oxopropanoic acid

Molecular Formula:	C₁₈H₁₇Br₂NO₅	Molecular Weight:	487.139280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VPCSYAVXDAUHLT-UHFFFAOYSA-N

355129-15-6

EPROVAFEN (5 suppliers)

IUPAC Name: 5-[5-(3-phenylpropyl)thiophen-2-yl]pentanoic acid | CAS Registry Number: 101335-99-3
Synonyms: Eprovafen, Eprovafen [INN], UNII-4C9310B127, CID208926

Molecular Formula:	C₁₈H₂₂O₂S	Molecular Weight:	302.431080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMDLRGRLIWYPQF-UHFFFAOYSA-N

101335-99-3

EPROXINDINE (5 suppliers)

IUPAC Name: N-[3-(diethylamino)-2-hydroxypropyl]-3-methoxy-1-phenylindole-2-carboxamide | CAS Registry Number: 83200-08-2
Synonyms: Eproxindine, Eproxindina, Eproxindinum, Eproxindinum [Latin], Eproxindina [Spanish], UNII-E229K2HE7F, CHEBI:521037, CID54965, EINECS 288-591-3, KC 3791, N-(3-(Diethylamino)-2-hydroxypropyl)-3-methoxy-1-phenyl-1H-indole-2-carboxamide, (+-)-N-(3-(Diethylamino)-2-hydroxypropyl)-3-methoxy-1-phenylindole-2-carboxamide, 85793-29-9

Molecular Formula:	C₂₃H₂₉N₃O₃	Molecular Weight:	395.494660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZQYAVBXJCQSOK-UHFFFAOYSA-N

83200-08-2

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