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CHEMICAL products beginning with : E
4501 to 4550 of 61977 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 [91] 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ertapenem N-Carbonyl Dimer Impurity (8 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-[[3-[(2S,4S)-4-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]-2-[(3-carboxyphenyl)carbamoyl]pyrrolidine-1-carbonyl]phenyl]carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 1199797-43-7
Synonyms: FT-0667962, (4R,5S,6S)-3-[[(3S,5S)-1-[3-[[[(2S,4S)-4-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-2-pyrrolidinyl]carbonyl]amino]benzoyl]-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid

Molecular Formula: C44H48N6O13S2Molecular Weight: 933.014320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: QPSFVRZTQQVRAQ-BNCIILEKSA-N

1199797-43-7
Ertapenem Na (0 suppliers)
Ertapenem Ring Open Impurity (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-3-methyl-2,3-dihydro-1H-pyrrole-5-carboxylic acid | CAS Registry Number: 357154-27-9
Synonyms: UNII-YP440V6LGX, YP440V6LGX, Ertapenem metabolite M2, Ertapenem, (beta-lactam ring-opened)-, L-774183, 1H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-2,3-dihydro-alpha-((1R)-1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R)-

Molecular Formula: C22H27N3O8SMolecular Weight: 493.531 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LMDXYCKWMWUYCV-ANEDZVCMSA-N

357154-27-9
Ertapenem Side Chain Entiomer 2 HCl (2 suppliers)503607-49-6
Ertapenem Sodium (29 suppliers)
Compound Structure IUPAC Name: sodium 3-[[(2S,4S)-4-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]pyrrolidine-2-carbonyl]amino]benzoate | CAS Registry Number: 153773-82-1
Synonyms: Invanz, Ertapenem sodium, Invanz (TN), Ertapenem sodium (USAN), MK 826, MK-826, MK-0826, ZD-4433, LS-181819, D04049, L 749345, L 749345, MK 826, L-749345, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, monosodium salt, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-monosodium salt,(4R-(3(3S*,5S*), 4alpha,5beta,6beta(R*)))

Molecular Formula: C22H24N3NaO7SMolecular Weight: 497.496630 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZXNAQFZBWUNWJM-HRXMHBOMSA-M

153773-82-1
Erthromycin Impurity E (0 suppliers)
Erthromycin Impurity F (0 suppliers)
ERTIPROTAFIBUM (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[4-(9-bromo-2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2,6-dimethylphenoxy]-3-phenylpropanoic acid | CAS Registry Number: 251303-04-5
Synonyms: Ertiprotafib, Ertiprotafib (USAN/INN), UNII-5TPM2EB426, CHEBI:411924, CID157049, D04050, (2R)-2-(4-(9-bromo-2,3-dimethylnaphtho(2,3-b)thiophen-4-yl)-2,6-dimethylphenoxy)-3-phenylpropionic acid, (R)-2-(4-(9-bromo-2,3-dimethylnaphtho[2,3-b]thiophen-4-yl)-2,6-dimethylphenoxy)-3-phenylpropanoic acid, 2-[4-(9-Bromo-2,3-dimethyl-naphtho[2,3-b]thiophen-4-yl)-2,6-dimethyl-phenoxy]-3-phenyl-propionic acid, Benzenepropanoic acid, alpha-(4-(9-bromo-2,3-dimethylnaphtho(2,3-b)thien-4-yl)-2,6-dimethylphenoxy)-,(alpha R)-

Molecular Formula: C31H27BrO3SMolecular Weight: 559.513280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FONCZICQWCUXEB-RUZDIDTESA-N

251303-04-5
Ertugliflozin L-pyroglutamic acid (5 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5S)-5-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 1210344-83-4
Synonyms: UNII-MLU731K321, MLU731K321, Ertugliflozin pidolate, PF-4971729, PF-4971729-00, L-Proline, 5-oxo-, compd. with 1,6-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-5-C-(hydroxymethyl)-beta-L-idopyranose (1:1)

Molecular Formula: C27H32ClNO10Molecular Weight: 566.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YHIUPZFKHZTLSH-LXYIGGQGSA-N

1210344-83-4
Ertugliflozin Tetraol (1 supplier)1210344-58-3
Ertugliflozin-3-O-β-glucuronide (1 supplier)1500090-85-6
Ertugliflozin-d5 (1 supplier)1298086-22-2
ERTUMAXOMAB (2 suppliers)509077-99-0
ERUBERIN A (1 supplier)90146-68-2
ERUBIGENIN (1 supplier)173559-50-7
ERUCA SATIVA,EXT (3 suppliers)90028-42-5
ERUCALKONIUM CHLORIDE (3 suppliers)90730-68-0
Erucamide (38 suppliers)
Compound Structure IUPAC Name: (Z)-docos-13-enamide | CAS Registry Number: 112-84-5
Synonyms: Erucylamide, Erucyl amide, 13-Docosenamide, Erucic acid amide, ERUCAMIDE, 13-Docosenamide, (Z)-, cis-13-Docosenoamide, (Z)-Docos-13-enamide, 13-Docosenamide, (13Z)-, (13Z)-docos-13-enamide, HSDB 5577, 280577_ALDRICH, EINECS 204-009-2, LS-178761, 116749-29-2, 80399-99-1, 93050-58-9

Molecular Formula: C22H43NOMolecular Weight: 337.582920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAUDZVJPLUQNMU-KTKRTIGZSA-N

112-84-5
Erucic Acid (39 suppliers)
Compound Structure IUPAC Name: (Z)-docos-13-enoic acid | CAS Registry Number: 112-86-7
Synonyms: ERUCIC ACID, cis-13-Docosenoic acid, Erucasaeure, Brassidic acid, cis-erucic acid, Hystrene 2290, 13-cis-Docosenoic acid, 13-Docosenoic acid, Z-13-Docosenoic acid, 13Z-docosenoic acid, (13Z)-Docosenoic acid, 13-Docosenoic acid, (Z)-, (Z)-Docos-13-enoic acid, Prifac 2990, delta13-cis-Docosenoic acid, trans-13-Docosenoic acid, delta13:14-Docosenoic acid, (Z)-13-Docosenoic acid, ERUCIC ACID, PRACT, 13-Docosenoic acid, (13Z)-

Molecular Formula: C22H42O2Molecular Weight: 338.567680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPUOLQHDNGRHBS-KTKRTIGZSA-N

112-86-7
ERUCIC ACID 2-ETHYLHEXYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl docos-13-enoate | CAS Registry Number: 150315-07-4
Synonyms: Fatty acids, C14-18 andC16-22-unsatd., 2-ethylhexyl esters, 2-Ethylhexyl (Z)-docos-13-enoate, ACMC-20n5yd, Erucic acid 2-ethylhexyl ester, CTK4C6597, CTK8H0315, 94094-62-9, AG-D-96913

Molecular Formula: C30H58O2Molecular Weight: 450.780320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PECIZVZMWBESKB-UHFFFAOYSA-N

150315-07-4
Erucic Acid Ethyl Ester (14 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-docos-13-enoate | CAS Registry Number: 37910-77-3
Synonyms: Erucic acid ethyl ester, Ethyl (Z)-docos-13-enoate, EINECS 253-712-0, Ethyl 13-docosenoate(ethyl erucate), CID5364508, LT03328624

Molecular Formula: C24H46O2Molecular Weight: 366.620840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFZQLUSOXHIVKL-QXMHVHEDSA-N

37910-77-3
ERUCIC ACID ETHYL ESTER 99+% (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-docos-13-enoate | CAS Registry Number: 6045-37-0
Synonyms: Ethyl erucate, Erucic acid ethyl ester, Ethyl (Z)-docos-13-enoate, ethyl (13Z)-docos-13-enoate, ERUCICACIDETHYLESTER, 37910-77-3, cis-13-Docosenoic acid ethyl ester, Ethyl cis-13-Docosenoate, AC1NSJQ0, UNII-O5A8YB1V2I, O5A8YB1V2I, SCHEMBL1109942, CHEBI:84891, WFZQLUSOXHIVKL-QXMHVHEDSA-N, Ethyl (13Z)-13-docosenoate #, EINECS 253-712-0, Ethyl 13-docosenoate(ethyl erucate), AKOS015839765, 13-Docosenoic acid, ethyl ester, (Z)-, DB-049217

Molecular Formula: C24H46O2Molecular Weight: 366.620840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFZQLUSOXHIVKL-QXMHVHEDSA-N

6045-37-0
Erucic Acid Methyl Ester (17 suppliers)
Compound Structure IUPAC Name: methyl (Z)-docos-13-enoate | CAS Registry Number: 1120-34-9
Synonyms: Methyl erucate, Methyl (Z)-13 docosenoate, Erucic acid, methyl ester, Methyl cis-13-docosenoate, Methyl (Z)-docos-13-enoate, 45659_FLUKA, 13-Docosenoic acid, methyl ester, EINECS 214-305-3, CID5364423, 13-Docosenoic acid, (Z)-, methyl ester, AI3-11100, 13-Docosenoic acid, methyl ester, (13Z)-, 13-DOCOSENOIC ACID, METHYL ESTER, (Z)-

Molecular Formula: C23H44O2Molecular Weight: 352.594260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYNDJIBBPLNPOW-KHPPLWFESA-N

1120-34-9
Erucifoline N-oxide Discontinued (1 supplier)123864-94-8
ERUCOYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: docos-13-enoyl chloride | CAS Registry Number: 7459-29-2
Synonyms: Erucoyl chloride, cis-13-Docosenoyl chloride, CID543414

Molecular Formula: C22H41ClOMolecular Weight: 357.013340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNKSXSJNLXMTSV-UHFFFAOYSA-N

7459-29-2
ERUCOYL COENZYME A (C22:1) FREE*ACID 85- 90% (2 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (Z)-docos-13-enethioate | CAS Registry Number: 24330-90-3
Synonyms: Erucyl-coenzyme A, Erucoyl-coa, Erucyl-coa, Ercoyl-coenzyme A, S-Erucyl-coenzyme A, Coenzyme A, erucyl-, Coenzyme A, erucoyl-, AC1O5ZM5, Coenzyme A, S-13-docosenoate, (Z)-, S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (Z)-docos-13-enethioate

Molecular Formula: C43H76N7O17P3SMolecular Weight: 1088.086526 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: OWGHRDKRIGXBJM-QXMHVHEDSA-N

24330-90-3
ERUCYL ACETATE (7 suppliers)
Compound Structure IUPAC Name: docos-13-enyl acetate | CAS Registry Number: 103213-57-6

Molecular Formula: C24H46O2Molecular Weight: 366.620840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFNNQVPOKYHPKD-UHFFFAOYSA-N

103213-57-6
Erucyl Alcohol (1 supplier)
ERUCYL ERUCAMIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-N-[(E)-docos-13-enyl]docos-13-enamide | CAS Registry Number: 87075-61-4
Synonyms: N-Erucylerucamide, CID6450489, 13-Docosenamide, N-(13Z)-13-docosenyl-, (13Z)-, 13-Docosenamide, N-(13Z)-13-docosen-1-yl-, (13Z)-

Molecular Formula: C44H85NOMolecular Weight: 644.151800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABCFHTQGKNXCHE-XPWSMXQVSA-N

87075-61-4
ERUCYL OLEATE (4 suppliers)
Compound Structure IUPAC Name: [(Z)-docos-13-enyl] (Z)-octadec-9-enoate | CAS Registry Number: 85617-81-8
Synonyms: UNII-1N708PPH0Y, 9-Octadecenoic acid (9Z)-, (13Z)-13-docosenyl ester, 9-Octadecenoic acid (Z)-, 13-docosenyl ester, (Z)-, 9-Octadecenoic acid (9Z)-, (13Z)-13-docosen-1-yl ester

Molecular Formula: C40H76O2Molecular Weight: 589.030240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXZRBCSUYLEATA-GALHSAGASA-N

85617-81-8
ERUCYLCARNITINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-docos-13-enoyl]oxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 36168-22-6
Synonyms: Erucylcarnitine, Erucoylcarnitine, CID6441570, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxo-13-docosenyl)oxy)-, inner salt, (Z)-

Molecular Formula: C29H55NO4Molecular Weight: 481.751300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDWXOVLPQSTGNY-SEYXRHQNSA-N

36168-22-6
ERUCYLPHOSPHOCHOLINE (7 suppliers)
Compound Structure IUPAC Name: [(Z)-docos-13-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 143317-74-2
Synonyms: Erucylphosphocholine, C27H56NO4P, CHEBI:480525, CID6439461, LS-65126, docos-13-enyl 2-(trimethylammonio)ethyl phosphate, EPC, Ethanaminium, 2-(((13-docosenyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt, (Z)-, Ethanaminium, 2-((((13Z)-docosenyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-,inner salt

Molecular Formula: C27H56NO4PMolecular Weight: 489.711601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCRSJPCXPQESIU-SEYXRHQNSA-N

143317-74-2
ERUGINOSIN B (2 suppliers)
Compound Structure IUPAC Name: 8-amino-4-carboxy-10-methylphenazin-10-ium-2-sulfonate | CAS Registry Number: 6508-65-2
Synonyms: CID6455020, 7-Amino-1-carboxy-5-methyl-3-sulfophenazinium inner salt, Phenazinium, 7-amino-1-carboxy-5-methyl-3-sulfo-, inner salt

Molecular Formula: C14H11N3O5SMolecular Weight: 333.319240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NBUSANFLZHRAMZ-UHFFFAOYSA-N

6508-65-2
ERV1 PROTEIN (3 suppliers)141933-92-8
ERVAFOLINE (1 supplier)
Compound Structure Synonyms: Ervafoline

Molecular Formula: C40H44N4O4Molecular Weight: 644.816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FQDMJZBDZWLYDU-HSMQPDKSSA-N

70545-44-7
ERVAMYCINE (10 suppliers)
Compound Structure Synonyms: Ervamycine

Molecular Formula: C22H26N2O3Molecular Weight: 366.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEXBRBWRPNGGEZ-FSSWDIPSSA-N

27773-39-3
ERVAYUNINE (5 suppliers)
Compound Structure Synonyms: Ervayunine, (-)-Ervayunine, CID149353, 2H-3,13-Methanooxireno(9,10)azacycloundecino(5,4-b)indole, 13-ethyl-1a,4,5,10,11,12,13,13a-octahydro-, (1aS,13R,13aR)-, 2H-3,13-Methanooxireno(9,10)azacycloundecino(5,4-b)indole, 13-ethyl-1a,4,5,10,11,12,13,13a-octahydro-, (1aS-(1aR*,13S*,13aS*))-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGDFTQDRHAGLTB-UHFFFAOYSA-N

120202-64-4
ERVINCEINE (1 supplier)25858-80-4
Ery ethylsuccinate (0 suppliers)
Erychroside (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 630-65-9
Synonyms: 1-(2,5-dimethylphenyl)-2-methylpropan-1-one, 5445-46-5, NSC22044, AC1L5GJR, AC1Q5DDB, SureCN4171188, CTK1G9845, KST-1B6552, AR-1B0297, NSC-22044, AKOS009164362, AG-J-28361, 1-(2,5-dimethylphenyl)-2-methyl-propan-1-one

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GISDGPNOUGSINT-UHFFFAOYSA-N

630-65-9
ERYCIBELLINE (5 suppliers)
Compound Structure IUPAC Name: 8-azabicyclo[3.2.1]octane-4,6-diol | CAS Registry Number: 107633-95-4
Synonyms: Erycibelline, 2,7-Dihydroxynortropane, CID129917, (Exo,exo)-(-)-8-azabicyclo(3.2.1)octane-2,7-diol, 8-Azabicyclo(3.2.1)octane-2,7-diol, (exo,exo)-(-)-

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GXCZZQGJZNJSBW-UHFFFAOYSA-N

107633-95-4
Erycorchoside (6CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[3-[2-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropoxy]propoxy]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 31153-58-9
Synonyms: Erycorchoside, AC1L4JOJ, AC1Q6AWP, 3-{3-[3-(hexopyranosyloxy)-2-oxopropoxy]propoxy}-5,14-dihydroxy-19-oxocard-20(22)-enolide, LS-64600, PL053780, 5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[3-[2-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropoxy]propoxy]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde, 7,11-DIHYDROXY-15-METHYL-14-(5-OXO-2,5-DIHYDROFURAN-3-YL)-5-[3-(2-OXO-3-{[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}PROPOXY)PROPOXY]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECANE-2-CARBALDEHYDE

Molecular Formula: C35H52O14Molecular Weight: 696.787 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: WMNSAMZNLDKVOZ-UHFFFAOYSA-N

31153-58-9
Erycordin (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 13428-83-6

Molecular Formula: C35H54O14Molecular Weight: 698.803 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: OFSZOCPGPLMCBG-GIBCJTLPSA-N

13428-83-6
ERYCRISTAGALLIN (2 suppliers)
Compound Structure IUPAC Name: 2,10-bis(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol | CAS Registry Number: 92533-56-7
Synonyms: Erycristagallin, CHEMBL462699, 3,9-Dihydroxy-2,10-diprenylpterocarpene, 3,9-dihydroxy-2,10-diprenylpterocap-6a-ene, Erycrystagallin, SCHEMBL571693, BDBM50292388, DNC008855, LMPK12070146, PL075426, 4,15-BIS(3-METHYLBUT-2-EN-1-YL)-8,17-DIOXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1(10),2(7),3,5,11,13,15-HEPTAENE-5,14-DIOL

Molecular Formula: C25H26O4Molecular Weight: 390.479 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNTSSLCFFUCTNP-UHFFFAOYSA-N

92533-56-7
ERYGRISIN (2 suppliers)102534-93-0
ERYLOSIDE A (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(10S,13R,17R)-17-[(2R)-4-hydroxy-6-methylheptan-2-yl]-4,10,13-trimethyl-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 119760-82-6
Synonyms: Eryloside A, CID128957, 3-O-(Galactopyranosyl-(1,2)-galactopyranosyl)-23-hydroxy-4-methylcholesta-8,14-diene, beta-D-Galactopyranoside, (3beta,4alpha,5alpha)-23-hydroxy-4-methylcholesta-8,14-dien-3-yl 2-O-beta-D-galactopyranosyl-

Molecular Formula: C40H66O12Molecular Weight: 738.944840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: IVYRDMWWABSYSI-ZMHUHEENSA-N

119760-82-6
ERYLOSIDE C (1 supplier)139933-53-2
ERYLOSIDE D (1 supplier)139933-54-3
ERYLUSIDINE (1 supplier)178063-84-8
Erymelanthine (0 suppliers)
Compound Structure IUPAC Name: methyl (2R,13bS)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a][2,6]naphthyridine-12-carboxylate | CAS Registry Number: 88840-26-0
Synonyms: erymelanthine, CHEMBL450858

Molecular Formula: C18H20N2O3Molecular Weight: 312.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCJQBANVNQOQJT-KSSFIOAISA-N

88840-26-0
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