Epoxylite,EPOXYLITE CBA 9080 Suppliers & Manufacturers

CHEMICAL products beginning with : E

7251 to 7300 of 79700 results Page:

140 141 142 143 144 145 [146] 147 148 149 150 151 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

Epoxylite (1 supplier)

79620-65-8

EPOXYLITE CBA 9080 (2 suppliers)

67663-27-8

Epoxymicheliolide (6 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 (5 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 (5 suppliers)

102782-97-8

Epoxypropyl phthalimide (0 suppliers)

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 (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) (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 (1 supplier)

245660-13-3

EPP 22 (1 supplier)

88204-12-0

EPPN 502 (1 supplier)

34590-59-5

EPPS (27 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-D5 (0 suppliers)

EPR GASKET FOR NEW PVC MANIFOLD (0 suppliers)

EPR O-RING 142MM (0 suppliers)

EPR O-RING FOR STANDARD PV (0 suppliers)

EPR O-RING FOR WIDE MOUTH PRESSURE VESSEL (0 suppliers)

EPR ORING 293MM (0 suppliers)

EPRATUZUMABUM (4 suppliers)

205923-57-5

Eprazinone (17 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 (8 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 (24 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 B1A, EVOPUREÂ® (0 suppliers)

EPRINOMECTIN B1B (7 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

EPRINOMECTIN B1B, EVOPUREÂ® (0 suppliers)

EPRINOMECTIN B1B-13CD3 (0 suppliers)

EPRINOMECTIN-13CD3 (0 suppliers)

EPRINOMECTIN-D3 (0 suppliers)

Epristeride (13 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 (9 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 (4 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 (1 supplier)

219657-37-1

7251 to 7300 of 79700 results Page:

140 141 142 143 144 145 [146] 147 148 149 150 151 152 153 154 155 156 157 158 159 160