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CHEMICAL products beginning with : E
2701 to 2750 of 50679 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ephedra Vulgaris Berb (0 suppliers)
EPHEDRADINE B (5 suppliers)
Compound Structure Synonyms: Ephedradine B, CID156055, 4H-1,16-Etheno-5,15-(propaniminoethano)furo(3,4-l)(1,5,10)triazacyclohexadecine-4,21-dione, 3,3a,6,7,8,9,10,11,12,13,14,15-dodecahydro-3-(4-hydroxy-3-methoxyphenyl)-, (3R-(3R*,3aR*,15S*))-

Molecular Formula: C29H38N4O5Molecular Weight: 522.635820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OZQWWKNRYQISEO-ZGOJTZKKSA-N

71327-57-6
EPHEDRIN BP CHLORIDE (0 suppliers)
Ephedrine (32 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 299-42-3
Synonyms: l-Ephedrine, Sanedrine, Ephedrin, Ephedrol, Mandrin, Fedrin, (-)-Ephedrine, Biophedrin, Ephedremal, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedral, Ephedsol, Ephoxamin, Kratedyn, Manadrin, Vencipon

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWGRBVOPPLSCSI-WPRPVWTQSA-N

299-42-3
Ephedrine Based Chiral Auxiliaries (1 supplier)
Ephedrine Based Chiral Intermediates (2 suppliers)
EPHEDRINE CAMPHORATE (4 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol;1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 7487-56-1
Synonyms: AC1L2N71, 2-(methylamino)-1-phenylpropan-1-ol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid, 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid - 2-(methylamino)-1-phenylpropan-1-ol (1:1)

Molecular Formula: C20H31NO5Molecular Weight: 365.463840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PULXXQBPAAYUBD-UHFFFAOYSA-N

7487-56-1
EPHEDRINE CAMPHORSULFONATE (4 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 38974-71-9
Synonyms: Ephedrine camphorsulphonate, CID71286, EINECS 254-230-3, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S)-, compd. with (R-(R*,S*))-alpha-(1-(methylamino)ethyl)benzenemethanol (1:1)

Molecular Formula: C20H31NO5SMolecular Weight: 397.528840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DQQQRWAATXYCAX-PQSSDZNQSA-N

38974-71-9
ephedrine crystal (2 suppliers)67-57-5
Ephedrine HCL (2 suppliers)698-45-4
ephedrine hcl (2 suppliers)789-89-4
Ephedrine Hcl (active ingredient in amphetamines/speed) (4 suppliers)108-90-5
Ephedrine HCL 99.99% (2 suppliers)59-98-6
Ephedrine Hemihydrate (15 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;hydrate | CAS Registry Number: 50906-05-3
Synonyms: Ephedrine hemihydrate, UNII-HH60WD6JQS, Ephedrine hemihydrate [EP], SureCN1997836, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (R-(R*,S*))-, hemihydrate

Molecular Formula: C20H32N2O3Molecular Weight: 348.479680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZNGSVRYVWHOWLX-KHFUBBAMSA-N

50906-05-3
Ephedrine Hydrochloride (45 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 50-98-6
Synonyms: Ephedronguent, Bronkotabs, Quadrinal, Altusin, Tedral, Bena-fedrin, Primatene Tablets, Ephedrine hydrochloride, Mixture Name, Mudrane GG Elixir, Ephedrinium chloride, L-Ephedrine hydrochloride, 1-Ephedrine hydrochloride, l-Ephedrine, hydrochloride, (-)-Ephedrin hydrochloride, (-)-Ephedrine hydrochloride, Ephedrine L- hydrochloride, C10H15NO.HCl, Ephedrine hydrochloride (TN), 285749_ALDRICH

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BALXUFOVQVENIU-GNAZCLTHSA-N

50-98-6
EPHEDRINE HYDROGEN SULFATE (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 73986-87-5
Synonyms: Disophrol, EPHEDRINE SULFATE, Ephedrine, hydrogen sulfate, CHEBI:622617, CID71288, LS-63972, alpha-(1-(Methylamino)ethyl)benzyl alcohol hydrogen sulfate

Molecular Formula: C10H17NO5SMolecular Weight: 263.310680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XVPDSDYVNYOVMP-GNAZCLTHSA-N

73986-87-5
EPHEDRINE PENICILLIN (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 7177-45-9
Synonyms: Tersavin, Ephedrine penicillin, Penicillin G ephedrine salt, EPHEDRINE PENICILLIN G, EINECS 230-538-3, CID23564, LS-149843, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6- (2-phenylacetamido)-, compd with ephedrine (1:1), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd.with (R-(R*,S*))-alpha-(1-(methylamino)ethyl)benzenemethanol (1:1 )

Molecular Formula: C26H33N3O5SMolecular Weight: 499.622320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ATTKGDVWJGVOJH-TWKDTOHUSA-N

7177-45-9
Ephedrine Sulphate (18 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 134-72-5
Synonyms: Isofedrol, Pazo Ointment, Bronkaid Caplets, Ephedrine sulphate, Pazo Suppositories, Isofedrol (TN), EPHEDRINE SULFATE, l-Ephedrine sulfate, Ephedrine l- sulfate, Ephedrine sulfate (USP), (-)-Ephedrine hemisulfate, CCRIS 1351, NCI-C55652, EINECS 205-154-4, (-)-Ephedrine sulfate (2:1) (salt), NCGC00093901-01, 1-Phenyl-2-methylamine-propanol-1-sulfate, Ephedrine sulfate (2:1) (salt), (-)-, EU-0100501, D04018

Molecular Formula: C20H32N2O6SMolecular Weight: 428.542880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CAVQBDOACNULDN-KHFUBBAMSA-N

134-72-5
EPHEDRINE TANNATE (8 suppliers)
Compound Structure Synonyms: Ephedrine tannate, UNII-1M92VL7U3I

Molecular Formula: C86H67NO47Molecular Weight: 1866.430680 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 48

InChIKey: FGPQMDDYPJHDFD-RDVHWUOCSA-N

1405-94-3
EPHEDRINE THIOCYANATE (4 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol; thiocyanic acid | CAS Registry Number: 95141-03-0
Synonyms: Ephedrine, thiocyanate, Ephedrin-hydrorhodanid, Ephedrin-hydrorhodanid [German], CID71296, LS-63976, alpha-(1-Methylaminoethyl)benzyl alcohol thiocyanate

Molecular Formula: C11H16N2OSMolecular Weight: 224.322540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHPLXTLBWAZINH-UHFFFAOYSA-N

95141-03-0
EPHEDRINE, (+-)- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6,6-dimethyl-1,5,7,8-tetrahydropteridin-4-one | CAS Registry Number: 90-83-5
Synonyms: 2-amino-6,6-dimethyl-5,6,7,8-tetrahydropteridin-4-ol, 6,6-Dimethyltetrahydropterin, AC1Q6CXC, AC1L35CZ, CHEMBL141116, 6,6-Me2PH4, CTK8D6641, AR-1D8580, 2-amino-6,6-dimethyl-1,5,7,8-tetrahydropteridin-4-one, 4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6,6-dimethyl-

Molecular Formula: C8H13N5OMolecular Weight: 195.221720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PAUJITBZUCOBIJ-UHFFFAOYSA-N

90-83-5
EPHEDRINE-BORANE (5 suppliers)126874-38-2
EPHEDRINE-ISOPROPYLANTIPYRINE (4 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one; (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 55830-63-2
Synonyms: Ephedrine-isopropylantipyrine mixt., Ephedrine-isopropylantipyrine mixt, Isopropylantipyrine-ephedrine mixt, Isopropylantipyrine-ephedrine mixt., Ephedrine mixture with propyphenazone, CID5464258, LS-129047, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-, mixed with (R-(R*,S*))-alpha-(1-(methylamino)ethyl)benzenemethanol, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-, mixt. with (R-(R*,S*))-alpha-(1-(methylamino)ethyl)benzenemethanol

Molecular Formula: C24H33N3O2Molecular Weight: 395.537720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGCOBDSBTMSLBV-CGUPRBNSSA-N

55830-63-2
Ephedrine/Pseudoephedrine (2 suppliers)
Ephedrine/Pseudoephedrine Hydrochloride (4 suppliers)
EPHEDROXANE (8 suppliers)
Compound Structure IUPAC Name: (4S,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 16251-46-0
Synonyms: Ephedroxane, Pseudoephedroxane, CID161171, 2-Oxazolidinone, 3,4-dimethyl-5-phenyl-, (4S-cis)-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNYARIILPGRTQL-WPRPVWTQSA-N

16251-46-0
EPHEMERIC ACID (5 suppliers)113963-47-6
EPHENAMINE PENICILLINE (4 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2-(methylamino)-1,2-diphenylethanol | CAS Registry Number: 7177-43-7
Synonyms: Compenamine, Ephenamine penicilline, l-Ephenamine penicillin G, (-)-Ephenamine penicillin G, EINECS 230-537-8, CID197867, LS-149850, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd.with (R-(R*,S*))-beta-(methylamino)-alpha-phenylbenzeneethanol (1 :1), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-(2S-(2-alpha,5-alpha,6-beta))-, compd. with (R-(R*,S*))-beta-(methylamino)-alpha-phenylbenzeneethanol (1:1)

Molecular Formula: C31H35N3O5SMolecular Weight: 561.691700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XQBNHSTXTGKXIL-LQDWTQKMSA-N

7177-43-7
Ephrin-A2-Selective YSA-Peptide (6 suppliers)532441-10-4
EPHYLONE (2 suppliers)
EPI (13 suppliers)
Compound Structure IUPAC Name: (2R,3S,5S,8R,9R,10R,13S,14S,17R)-17-[(2S,3R,4R,5R)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 72050-71-6
Synonyms: Castasterone, 24-epi-Castasterone, CID636484, 2alphaa,3alphaa-22R,23R-tetrahydroxy-24R-methyl-5alpha-cholestan-6-one, ergostan-6-one, 2,3,22,23-tetrahydroxy-, (2alpha,3alpha,8xi,9xi,14xi,22R,23R)-, rel-(2alpha,3alpha,8xi,9xi,14xi,22R,23R)-2,3,22,23-tetrahydroxyergostan-6-one, 17-(2,3-dihydroxy-1,4,5-trimethyl-hexyl)-2,3-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-6-one, InChI=1/C28H48O5/c1-14(2)15(3)25(32)26(33)16(4)18-7-8-19-17-11-22(29)21-12-23(30)24(31)13-28(21,6)20(17)9-10-27(18,19)5/h14-21,23-26,30-33H,7-13H2,1-6H3/t15-,16+,17?,18-,19?,20?,21?,23+,24-,25-,26-,27-,28-/m1/s

Molecular Formula: C28H48O5Molecular Weight: 464.677720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VYUIKSFYFRVQLF-YCKUUJNFSA-N

72050-71-6
EPI 2010 (6 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 LOVASTATIN (13 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 (11 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 NORGALANTHAMINE (5 suppliers)156040-03-8
EPI(13)TORULOSOL (9 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-(26R) Vancomycin B (1 supplier)197638-25-8
EPI-AFLATOXIN Q1 (6 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-Aszonalenin A (Epiaszonalenin A) (1 supplier)908853-14-5
EPI-DA (9 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-GALANTHAMINE (14 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-O-methyl-d3 (3 suppliers)
EPI-GAMMA-CYHALOTHRIN (5 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-INOSITOL (15 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 (3 suppliers)
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)- (3 suppliers)3570-94-3
EPI-INOSITOL,2,4-DIAMINO-2,3,4-TRIDEOXY-1,6-DI-O-METHYL- (5 suppliers)746572-11-2
EPI-INOSITOL,2-DEOXY-2-(((METHYLNITROSOAMINO)CARBONYL)AMINO)- (3 suppliers)
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-N-Acetyl-lactosamine (2 suppliers)197457-62-8
EPI-REZ 5011 (4 suppliers)85255-90-9
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