EPOXYQUINOMICIN C,EPOXYQUINONE G109 (RACEMIC) Suppliers & Manufacturers

CHEMICAL products beginning with : E

3251 to 3300 of 50679 results Page:

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PRODUCT NAME

CAS Registry Number

EPOXYQUINOMICIN C (5 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) (12 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 (6 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 (9 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 (4 suppliers)

88514-05-0

EPOXYZINAMULTIFLORIDE (4 suppliers)

73287-32-8

EPP 22 (1 supplier)

88204-12-0

EPPN 502 (1 supplier)

34590-59-5

EPPS (43 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 (0 suppliers)

1110781-88-8

EPRATUZUMABUM (5 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 (25 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 (8 suppliers)

120993-72-8

Eprinomectin (39 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 (8 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 (25 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 (8 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 (7 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 (34 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 (2 suppliers)

Eprosartan Ethyl Methyl Diester (12 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 Mesylate (34 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)

Eprotirome (12 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 (11 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 (8 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

EPROZINOL (12 suppliers)

IUPAC Name: 3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-ol | CAS Registry Number: 32665-36-4
Synonyms: Eprozinol, Eupneron, Eprozinolum, Eprozinol (INN), Eprozinolum [INN-Latin], Eprozinol [INN:DCF], UNII-IJ21AK8IVJ, EINECS 251-146-9, C22H30N2O2, 27588-43-8 (di-hydrochloride), CID122553, LS-113363, D07379, 4-(beta-Methoxyphenethyl)-alpha-phenyl-1-piperazinepropanol, 1-Piperazinepropanol, 4-(beta-methoxyphenethyl)-alpha-phenyl-, 1-Piperazinepropanol, 4-(2-methoxy-2-phenylethyl)-alpha-phenyl-, 1-Piperazinepropanol, 4-(2-methoxy-2-phenylethyl)-alpha-phenyl- (9CI)

Molecular Formula:	C₂₂H₃₀N₂O₂	Molecular Weight:	354.485800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSRHLIUOSXVKTG-UHFFFAOYSA-N

32665-36-4

EPS 4032 (6 suppliers)

IUPAC Name: (7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methylazanium chloride | CAS Registry Number: 33357-26-5
Synonyms: Sid 177924, 21130-01-8 (Parent), CID36418, LS-35249, 2,3-Dihydro-7-methoxy-2-benzofuranmethylamine hydrochloride, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-7-METHOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKBKPABXPPTIIV-UHFFFAOYSA-N

33357-26-5

EPS Foam (1 supplier)

Epsilon Polylysine (21 suppliers)

IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 25104-18-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

25104-18-1

EPSILON-2 4-DINITROPHENYL-L-LYSINE HYDROCHLORIDE (12 suppliers)

IUPAC Name: (2S)-2-amino-6-(2,4-dinitroanilino)hexanoic acid;hydrochloride | CAS Registry Number: 14455-27-7
Synonyms: Nepsilon-(2,4-Dinitrophenyl)-L-lysine hydrochloride, 14401-10-6, Nepsilon-DNP-L-lysine hydrochloride, Dnp-Lys-OH.HCl, dnp-lys hydrochloride, CTK8B0791, ANW-20824, AKOS015843597

Molecular Formula:	C₁₂H₁₇ClN₄O₆	Molecular Weight:	348.739580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VDVXDUOPLKVMMM-FVGYRXGTSA-N

14455-27-7

Epsilon-Amanitin (6 suppliers)

Synonyms: Amanine

Molecular Formula:	C₃₉H₅₃N₉O₁₄S	Molecular Weight:	903.955020 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: OFILNAORONITPV-ZUROAWGWSA-N

21705-02-2

EPSILON-AMINOCAPROIC ACID HEXYL ESTER (6 suppliers)

IUPAC Name: hexyl 6-aminohexanoate | CAS Registry Number: 372-52-1
Synonyms: Hexyl epsilon-aminocaproate, hexyl 6-aminohexanoate, AC1MIXUG, CTK4H7950, epsilon-Aminocaproic acid hexyl ester, Hexanoic acid,6-amino-, hexyl ester, AKOS010555803, Hexanoic acid, 6-amino-, hexyl ester, AG-F-30642, Hexyl e-aminocaproate; e-Aminocaproic acid hexyl ester

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJMXYHYLDLVMCZ-UHFFFAOYSA-N

372-52-1

EPSILON-AMINOCAPROYL-P-CHLORO-BENZYLAMIDE HYDROCHLORIDE (11 suppliers)

IUPAC Name: 6-amino-N-[(4-chlorophenyl)methyl]hexanamide;hydrochloride | CAS Registry Number: 73655-06-8
Synonyms: SureCN5474583, |A-Aminocaproyl-p-chlorobenzylamide hydrochloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂O	Molecular Weight:	291.216700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VJZWAGBAIKLRNF-UHFFFAOYSA-N

73655-06-8

EPSILON-CAPROLACTAM-D10 (9 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7-decadeuterioazepan-2-one | CAS Registry Number: 169297-53-4

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	123.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBKVHLHDHHXQEQ-YXALHFAPSA-N

169297-53-4

epsilon-Cyclodextrin (2 suppliers)

Synonyms: Epsilon-cyclodextrin, AC1L432Z

Molecular Formula:	C₆₀H₁₀₀O₅₀	Molecular Weight:	1621.406000 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	50

InChIKey: HUKYUKIIXNZRBF-HZKYAONISA-N

156510-98-4

EPSILON-DINITROPHENYLLYSINE (9 suppliers)

IUPAC Name: (2S)-2-amino-6-(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 1094-76-4
Synonyms: epsilon-Dinitrophenyllysine, Dinitrophenyl-lysine, epsilon-Dinitrophenylated-lysine, DNP-L-Lys, CHEBI:53080, epsilon-2,4-Dinitrophenol lysine, Epsilon-dnp-lysine, Epitope ID:114088, AC1L22IS, CHEMBL2028905, L-Lysine, N6-(2,4-dinitrophenyl)-, N(6)-(2,4-dinitrophenyl)-L-lysine, epsilon-N-(2,4-Dinitrophenyl)-L-lysine, (2S)-2-amino-6-(2,4-dinitroanilino)hexanoic acid

Molecular Formula:	C₁₂H₁₆N₄O₆	Molecular Weight:	312.278640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OFKKPUNNTZKBSR-VIFPVBQESA-N

1094-76-4

EPSILON-DODECANOLACTONE,97% (15 suppliers)

IUPAC Name: 7-hexyloxepan-2-one | CAS Registry Number: 16429-21-3
Synonyms: 2-Oxepanone, 7-hexyl-, 7-Hexyloxepan-2-one, 6-Hexylhexanolide, epsilon-Dodecalactone, 7-Hexyl-2-oxepanone, 6-Hydroxydodecanoic acid epsilon-lactone, FEMA No. 3610, EINECS 240-483-7, epsilon-Hydroxydodecanoic acid lactone, BRN 4389436, Dodecanoic acid, 6-hydroxy-, epsilon-lactone, Dodecanoic acid, 6-hydroxy-, epsilon-lactone (6CI,7CI), Epsilon-dodecanolactone, .epsilon.-Dodecalactone, SureCN309599, AC1L1W01, CTK0H6956, AKOS006276838, AG-E-14109, LS-2706

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRTMRFCNTDDSOB-UHFFFAOYSA-N

16429-21-3

EPSILON-METHYL-EPSILON-CAPROLACTONE (8 suppliers)

IUPAC Name: 7-methyloxepan-2-one | CAS Registry Number: 2549-59-9
Synonyms: 7-Methyl-2-oxepanone, 2-Oxepanone, 7-methyl-, 7-methyloxepan-2-one, AC1LBWNG, 7-methyl-oxepan-2-one, SureCN487396, CTK1A1156, AG-E-78199, Heptanoicacid, 6-hydroxy-, e-lactone (6CI,7CI); (?A'A A'A currency)-6-Heptanolide; 6-Hydroxyheptanoic acid e-lactone; 6-Methyl-6-hexanolactone; 7-Methyl-2-oxepanone;e-Heptalactone; e-Methyl-e-caprolactone

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZRNGGFHDMOCEA-UHFFFAOYSA-N

2549-59-9

EPSILON-N-ACETYL-ALPHA(N)-DANSYL-LYSYL-ALANYL-ALANINE (7 suppliers)

IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-6-acetamido-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 111290-37-0
Synonyms: Eadlaa, AC1NUT3W, epsilon-N-Acetyl-alpha(N)-dansyl-lysyl-alanyl-alanine, (2R)-2-[[(2R)-2-[[(2S)-6-acetamido-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoyl]amino]propanoyl]amino]propanoic acid

Molecular Formula:	C₂₆H₃₇N₅O₇S	Molecular Weight:	563.666280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JHYGBCRNVDOZKC-LZJOCLMNSA-N

111290-37-0

EPSILON-N-ACETYLSELENALYSINE (5 suppliers)

IUPAC Name: (2R)-3-(2-acetamidoethylselanyl)-2-aminopropanoic acid | CAS Registry Number: 71800-46-9
Synonyms: epsilon-N-Acetylselenalysine, 3-{[2-(acetylamino)ethyl]selanyl}-l-alanine, ENASL, AC1L4Y7V, AC1Q5OR2, CTK5D5080, AR-1F1301, AG-K-77392, L-Alanine,3-[[2-(acetylamino)ethyl]seleno]-, L-Alanine, 3-((2-(acetylamino)ethyl)seleno)-, (2R)-3-(2-acetamidoethylselanyl)-2-aminopropanoic acid

Molecular Formula:	C₇H₁₄N₂O₃Se	Molecular Weight:	253.157660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VABSYMDTSUKKBI-LURJTMIESA-N

71800-46-9

EPSILON-N-ACETYLTHIALYSINE (6 suppliers)

IUPAC Name: (2R)-3-(2-acetamidoethylsulfanyl)-2-aminopropanoic acid | CAS Registry Number: 20662-33-3
Synonyms: ENATL, s-[2-(acetylamino)ethyl]-l-cysteine, AC1L4WJN, AC1Q5POG, epsilon-N-Acetylthialysine, AKOS010389342, L-Cysteine, S-(2-(acetylamino)ethyl)-, AM019924, (2R)-3-(2-acetamidoethylsulfanyl)-2-aminopropanoic acid, (2R)-2-AMINO-3-[(2-ACETAMIDOETHYL)SULFANYL]PROPANOIC ACID

Molecular Formula:	C₇H₁₄N₂O₃S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NTYDEVWJGFRRKF-LURJTMIESA-N

20662-33-3

Epsilon-N-Maleimidocaproic Acid-(2-Nitro-4-Sulfo)-Phenyl Ester Sodium Salt, (11 suppliers)

IUPAC Name: sodium;4-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]-3-nitrobenzenesulfonic acid | CAS Registry Number: 101554-76-1
Synonyms: Mal-sac-hnsa, CTK8F0199, N-Maleimido-6-aminocaproyl 1-hydroxy-2-nitro-4-benzenesulfonic acid ester, epsilon-N-Maleimidocaproic acid-(2-nitro-4-sulfo)-phenyl ester sodium salt, 1H-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, 2-nitro-4-sulfophenyl ester, sodium salt (1:1), Benzenesulfonic acid, 4-((6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl)oxy)-3-nitro-, sodium salt

Molecular Formula:	C₁₆H₁₆N₂NaO₉S+	Molecular Weight:	435.361009 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FRUFOUVTWCKBKQ-UHFFFAOYSA-N

101554-76-1

epsilon-Sitosterol (1 supplier)

51798-47-1

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