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CHEMICAL products beginning with : E
5751 to 5800 of 78294 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EPI 2010 (2 suppliers)
Compound Structure Synonyms: EPI2010

Molecular Formula: C207H254N92O123P20S20Molecular Weight: 7259.549500 [g/mol]
H-Bond Donor: 75H-Bond Acceptor: 180

InChIKey: YWTXVRUIJRRDLI-RJWYUSLVSA-N

402848-82-2
EPI CHLOROHYDRIN (1 supplier)
EPI DIENOGEST (1 supplier)
EPI GALANTHAMINE 6-O-NITROBENZOATE (1 supplier)
Epi Hydrocortisone Hemisuccinate (2 suppliers)103242-89-3
EPI LOVASTATIN (8 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aS)-8-[2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2R)-2-methylbutanoate | CAS Registry Number: 79952-44-6
Synonyms: Epi Lovastatin, CTK8F9462, AG-H-20387

Molecular Formula: C24H36O5Molecular Weight: 404.539640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCZOHLXUXFIOCF-KHLRONGXSA-N

79952-44-6
Epi Lovastatin Hydroxy Acid Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2R)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 101400-30-0
Synonyms: [1S-[1|A(|AS*,|AS*),2|A,6|A,8|A(S*),8a|A]]-1,2,6,7,8,8a-Hexahydro-|A,|A-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic Acid Monosodium Salt

Molecular Formula: C24H37NaO6Molecular Weight: 444.536749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXZBFUBRYYVRQJ-UWDHSZNSSA-M

101400-30-0
Epi Lovastatin Hydroxy Acid-d3 Sodium Salt (3 suppliers)1329834-74-3
Epi Lovastatin-d3 (3 suppliers)1330264-51-1
EPI NORGALANTHAMINE (4 suppliers)
Compound Structure Synonyms: CHEMBL3604339, Epi Norgalanthamine, (3S)-14-Norgalanthamine, AC1L9F2H, BDBM50116352

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIXQQSTVOSFSMO-FFSVYQOJSA-N

156040-03-8
EPI TRANDOLAPRIL BENZYL ESTER (1 supplier)
EPI TRANDOLAPRIL-D5 BENZYL ESTER (1 supplier)
EPI(13)TORULOSOL (6 suppliers)
Compound Structure IUPAC Name: (3S)-5-[(1S,4aR,5S,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol | CAS Registry Number: 3650-30-4
Synonyms: Epitorulosol, ZINC3978568, ZINC03978568

Molecular Formula: C20H34O2Molecular Weight: 306.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IERFAZQCIAZODG-CENDIDJXSA-N

3650-30-4
epi-(+)-Strigolactone GR24 (3 suppliers)151716-23-3
epi-(-)-Strigolactone GR24 (3 suppliers)188062-51-3
Epi-(26R) Vancomycin B (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,18R,19R,22S,25R,28R,40S)-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaene-40-carboxylic acid;hydrochloride | CAS Registry Number: 197638-25-8
Synonyms: VANCOMYCIN HYDROCHLORIDE, Vancomycin HCL, 1404-93-9, Vancomycin monohydrochloride, UNII-71WO621TJD, VANCOR, Vancocine hydrochloride, 71WO621TJD, Vancomycin hydrochloride from Streptomyces orientalis, Vancocin hydrochloride, AeroVanc, Vancomycin, hydrochloride, Vancomycin, monohydrochloride, SR-01000076194, Prestwick_816, Vancomycin hydrochloride [USP:JAN], Cancocin hydrochloride, Vancocin hydrochloride in plastic container, Vancomycin HCl (Vancocin), vancomycin-hydrochloride-vancocin

Molecular Formula: C66H76Cl3N9O24Molecular Weight: 1485.700 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 26

InChIKey: LCTORFDMHNKUSG-XTTLPDOESA-N

197638-25-8
epi-(±)-Strigolactone GR24 (2 suppliers)78647-00-4
EPI-589 (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-methyl-4-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanamide | CAS Registry Number: 1147883-03-1
Synonyms: epi-589, UNII-I4ZSB1Q2DU, I4ZSB1Q2DU, SCHEMBL2059319, HY-125999, CS-0103922, (R)-2-Hydroxy-2-methyl-4-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanamide, 1,4-Cyclohexadiene-1-butanamide, alpha-hydroxy-alpha,2,4,5-tetramethyl-3,6-dioxo-, (alphaR)-

Molecular Formula: C14H19NO4Molecular Weight: 265.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAANPNDZFYBQIB-CQSZACIVSA-N

1147883-03-1
EPI-7170 (3 suppliers)2139288-26-7
EPI-AFLATOXIN Q1 (4 suppliers)
Compound Structure Synonyms: ZINC14442544

Molecular Formula: C17H12O7Molecular Weight: 328.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GYNOTJLCULOEIM-TXLFOSJXSA-N

56648-94-3
EPI-AFLATOXIN Q1,IH (1 supplier)
epi-Aszonalenin A (Epiaszonalenin A) (3 suppliers)908853-14-5
EPI-AVERMECTIN B1A, EVOPURE® (1 supplier)
EPI-CRYPTOACETALIDE (3 suppliers)
EPI-DA (5 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 27308-78-7
Synonyms: ethylenediamine, Ethane-1,2-diamine, 1,2-Ethanediamine, 1,2-Diaminoethane, 107-15-3, edamine, Ethylendiamine, Ethylene diamine, Dimethylenediamine, beta-Aminoethylamine, Algicode 106L, Amerstat 274, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, CHEBI:30347, Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylene-diamine [French], UNII-60V9STC53F

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N

27308-78-7
Epi-doramectin (3 suppliers)
Compound Structure IUPAC Name: (1'S,2R,3S,4'S,6S,8'R,10'Z,12'S,13'S,14'Z,20'R,21'R,24'S)-2-cyclohexyl-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one | CAS Registry Number: 1987882-62-1
Synonyms: (2S)-25-cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)-avermectinA1a, (1'S,2R,3S,4'S,6S,8'R,10'Z,12'S,13'S,14'Z,20'R,21'R,24'S)-2-cyclohexyl-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula: C50H74O14Molecular Weight: 899.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: QLFZZSKTJWDQOS-UEIUJGOBSA-N

1987882-62-1
EPI-DORAMECTIN, EVOPURE® (1 supplier)
EPI-GALANTHAMINE (9 suppliers)
Compound Structure Synonyms: Epigalantamine, Epi-galanthamine, Epi Galanthamine, 2-Epigalanthamine, 3-Epigalanthamine, (-)-Epigalanthamine, AC1LDWHZ, Tocris-0686, SureCN5359499, UNII-P5ATS8V989, Ambap1668-85-5, CTK8F9463, SPH 1068, TNP00150, TNP00165, AG-E-16277, NCGC00017256-01, NCGC00017256-02, NCGC00017256-03, NCGC00024731-01

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASUTZQLVASHGKV-IFIJOSMWSA-N

1668-85-5
Epi-galanthamine-[d3] (3 suppliers)
Compound Structure IUPAC Name: (1S,12S,14S)-4-methyl-9-(trideuteriomethoxy)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol | CAS Registry Number: 1217655-71-4
Synonyms: Epi-galanthamine-O-methyl-d3, (1S,12S,14S)-4-methyl-9-(trideuteriomethoxy)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

Molecular Formula: C17H21NO3Molecular Weight: 290.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASUTZQLVASHGKV-FDGFTHSKSA-N

1217655-71-4
Epi-galanthamine-O-methyl-d3 (2 suppliers)
EPI-GAMMA-CYHALOTHRIN (4 suppliers)
Compound Structure IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 76703-65-6
Synonyms: Karate, CYHALOTHRIN, Icon, Cyhalothrin K, lambda-Cyhalothrin, lambda-Cyhalothrin [ISO], CCRIS 8987, Warrior, PP 321, EPA Pesticide Chemical Code 128897, AC1O5TSR, REL-LAMBDA CYHALOTHRIN, CHEMBL2251732, CHEBI:39327, MolPort-006-823-498, 91465-08-6, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1-alpha(S*),3-alpha(Z))- (+-)-, LS-58613, (1S,3S)-[(S)-Cyano(3-phenoxyphenyl)methyl] 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-\ dimethylcyclopropane-1-carboxylate, (1S,3S)-rel-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester

Molecular Formula: C23H19ClF3NO3Molecular Weight: 449.850070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXQYGBMAQZUVMI-RDDWSQKMSA-N

76703-65-6
EPI-GAMMA-CYHALOTHRIN-D5 (1 supplier)
EPI-GLYCOCHENODEOXYCHOLIC ACID SODIUM SALT-D7 (1 supplier)
EPI-HYDROCORTISONE 11,21-DIACETATE (1 supplier)1178-91-2
epi-γ-Eudesmol (1 supplier)117066-77-0
EPI-INOSITOL (12 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 488-58-4
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, Scyllo-inositol, Allo-inositol, epi-Inositol, mesoinositol, i-Inositol, Myoinositol, Scyllitol, Dambose, chiro-inositol, Iso-inositol, Meat sugar, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

488-58-4
epi-Inositol hexaacetate (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate | CAS Registry Number: 20108-71-8
Synonyms: Mesoinositol hexaacetate, Myo-inositol, hexaacetate, Hexakis-O-acetyl-myo-inositol, 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol, 2,3,4,5,6-Pentakis(acetyloxy)cyclohexyl acetate, 1254-38-2, Myoinositol hexaacetate, 1-Hoami, cis-Inositolhexaacetate, epi-Inositolhexaacetate, neo-Inositolhexaacetate, myo-Inositol Hexaacetate, D-allo-Inositolhexaacetate, Hexa-O-acetyl-myo-inositol, AC1L5G3Z, AC1Q60MT, Inositol, hexaacetate, myo-, SCHEMBL1266094, SCHEMBL7151553, SCHEMBL7151917

Molecular Formula: C18H24O12Molecular Weight: 432.375960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SQUHHTBVTRBESD-UHFFFAOYSA-N

20108-71-8
EPI-INOSITOL,1,5,6-TRIDEOXY-1-(HYDROXYMETHYL)- 6-(1,3-HEPTADIENYL)-,(E,E)- (1 supplier)3570-94-3
EPI-INOSITOL,2,4-DIAMINO-2,3,4-TRIDEOXY-1,6-DI-O-METHYL- (2 suppliers)746572-11-2
EPI-INOSITOL,2-DEOXY-2-(((METHYLNITROSOAMINO)CARBONYL)AMINO)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-nitroso-3-(2,3,4,5,6-pentahydroxycyclohexyl)urea | CAS Registry Number: 29788-95-2
Synonyms: CID169086, 2-Deoxy-2-(((methylnitrosoamino)carbonyl)amino)epi-inositol, 1-Deoxy-1-(((methylnitrosoamino)carbonyl)amino)scyllo-inositol, epi-Inositol, 2-deoxy-2-(((methylnitrosoamino)carbonyl)amino)-, scyllo-Inositol, 1-deoxy-1-(((methylnitrosoamino)carbonyl)amino)-, 29788-94-1

Molecular Formula: C8H15N3O7Molecular Weight: 265.220600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZSVPFNHOBJXJGJ-UHFFFAOYSA-N

29788-95-2
EPI-ISOTETRACYCLINE (1 supplier)
EPI-IVERMECTIN B1A (1 supplier)
EPI-IVERMECTIN B1A, EVOPURE® (1 supplier)
EPI-LACOSAMIDE-D3 (2 suppliers)1795786-76-3
EPI-LACTOSE-1-13C (1 supplier)
epi-Milbemycin A4 (1 supplier)160081-46-9
Epi-N-Acetyl-lactosamine (3 suppliers)197457-62-8
EPI-REZ 5011 (1 supplier)85255-90-9
EPI-REZ 5071 (1 supplier)67725-14-8
Epi-Rez 5077 (0 suppliers)86903-93-7
5751 to 5800 of 78294 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120 >> Next 50 Results
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