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CHEMICAL products beginning with : E
76851 to 76900 of 78628 results  Page: << Previous 50 Results 1520 1521 1522 1523 1524 1525 1526 1527 1528 1529 1530 1531 1532 1533 1534 1535 1536 1537 [1538] 1539 1540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EUCHRENONE B1 (2 suppliers)
EUCHRENONE B10 (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 130289-28-0
Synonyms: Euchrenone b10, Euchrenone b(10), CID195652, LMPK12050185

Molecular Formula: C25H26O6Molecular Weight: 422.470340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LKFQSODZCVNSSG-UHFFFAOYSA-N

130289-28-0
EUCHRENONE B4 (1 supplier)121795-46-8
EUCHRESTAFLAVANONE A (3 suppliers)
Euchrestaflavanone B (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 87402-91-3
Synonyms: EuchrestaflavanoneB

Molecular Formula: C25H28O6Molecular Weight: 424.493 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IPNPAENNCXAVSJ-QHCPKHFHSA-N

87402-91-3
Euchretin C (0 suppliers)125002-86-0
Euchretin D (0 suppliers)137319-37-0
EUCHRYSINE 2G C.I. NO. 46040 (5 suppliers)
Compound Structure IUPAC Name: 2,7,9-trimethylacridine-3,6-diamine hydrochloride | CAS Registry Number: 4215-95-6
Synonyms: Euchrysine, Euchrysin, Euchrysine RRX, Euchrysine GGNX, Phosphine GRNA, Phosphine GRNTN, Basic Yellow HG, Chrysophosphine 2G, Leather Yellow HG, SP 15 Lemon Yellow, C.I. Basic Yellow 9, CID72769, EINECS 224-148-2, NSC 115905, C.I. 46040, 2,7,9-Trimethylacridine-3,6-diamine monohydrochloride, 3,6-Acridinediamine, 2,7,9-trimethyl-, monohydrochloride, 3,6-Acridinediamine, 2,7,9-trimethyl-, hydrochloride (1:1), Acridine, 3,6-diamino-2,7,9-trimethyl-, monohydrochloride (8CI), 98075-29-7

Molecular Formula: C16H18ClN3Molecular Weight: 287.787220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NOFPXGWBWIPSHI-UHFFFAOYSA-N

4215-95-6
EUCOLITE (1 supplier)12173-26-1
Eucomic acid (3 suppliers)60449-48-1
EUCOMMIA (EUCOMMIA ULMOIDES) BARK RGBRM (1 supplier)
Eucommia Bark (2 suppliers)
EUCOMMIA BARK P.E. (1 supplier)
EUCOMMIA BARK PLANT EXTRACT 5:1(DUZHONG,CORTEX EUCOMMIAE) (1 supplier)
EUCOMMIA BARK POWDER (1 supplier)
Eucommia Extract (2 suppliers)
EUCOMMIA LEAVES EUCOMMIOSIDES 5% (1 supplier)
Eucommia Leaves Extract (1 supplier)
EUCOMMIA ULMOIDES (1 supplier)
Eucommia Ulmoides Bark (1 supplier)
Eucommia Ulmoides Bark Powdered Extract (1 supplier)
Eucommia Ulmoides Extract (1 supplier)
Eucommia Ulmoides Leaf (1 supplier)
Eucommia Ulmoides Leaf Powdered Extract (2 suppliers)
EUCOMMIA ULMOIDES OLIVER (1 supplier)
EUCOMMIA ULMOIDES OLIVER, LEAF (1 supplier)
EUCOMMIA-BARK (1 supplier)
EUCOMMIA-LEAVES (1 supplier)
EUCOMMIN A (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 99633-12-2
Synonyms: Eucommin A, CID442836, Medioresinol 4'-O-beta-D-glucopyranoside, C10560

Molecular Formula: C27H34O12Molecular Weight: 550.551660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GLGVEKKQPFRBAS-UOVCOODASA-N

99633-12-2
EUCOMMIN BARK PLANT EXTRACT 4:1;8:1;20:1 (1 supplier)
EUCOMMIOL (6 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-ol | CAS Registry Number: 55930-44-4
Synonyms: Eucommiol, CID154373, 1-Cyclopentene-1,2-dimethanol, 4-hydroxy-3-(2-hydroxyethyl)-, (3R,4R)-

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UALKMMWWGMFYEX-VXNVDRBHSA-N

55930-44-4
EUCOMMIOSIDE I (1 supplier)82225-01-2
Eucomoside B (1 supplier)951672-66-5
EUCORIOL (3 suppliers)
Compound Structure IUPAC Name: 5-[[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]sulfonylamino]-2-[(E)-2-[4-[[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]sulfonylamino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 118265-89-7
Synonyms: Eucoriol, Taktosan salbe, CID6449853, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(((4-(((3,4-dichlorophenyl)sulfonyl)amino)phenyl)sulfonyl)amino)-

Molecular Formula: C38H28Cl4N4O14S6Molecular Weight: 1098.849320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: MXMOJPFAALQOOK-OWOJBTEDSA-N

118265-89-7
Eucosterol (0 suppliers)57092-34-9
EUCRYPTITE (ALLI(SIO4)) (3 suppliers)
Compound Structure IUPAC Name: aluminum; lithium; silicic acid | CAS Registry Number: 1302-65-4
Synonyms: Lithium aluminum silicate, Eucryptite (AlLi(SiO4)), EINECS 215-103-8, CID6336540

Molecular Formula: AlH4LiO4SiMolecular Weight: 130.037398 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RVFUDWNTVMCIEN-UHFFFAOYSA-N

1302-65-4
EUDALENE (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-7-propan-2-ylnaphthalene | CAS Registry Number: 490-65-3
Synonyms: Eudalin, Eudalene, Naphthalene, 7-isopropyl-1-methyl-, 1-METHYL-7-ISOPROPYLNAPHTHALENE, CID10277, Naphthalene, 1-methyl-7-(1-methylethyl)-, NSC115864, 1-Methyl-7-(1-methylethyl)naphthalene

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZVVHZJKXPCUQU-UHFFFAOYSA-N

490-65-3
Eudebeiolide B (1 supplier)1934299-51-0
EudesM-4(15)-ene-3a,11-diol (8 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14R)-3,17-bis(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene | CAS Registry Number: 113773-90-3
Synonyms: Eudesm-4(15)-ene-3alpha,11-diol

Molecular Formula: C22H32O4Molecular Weight: 360.494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORTXDSRJUDCFHC-GEEQCMDESA-N

113773-90-3
EUDESM-4-EN-12-OIC ACID 6-HYDROXY-1-OXO-,?-LACTONE (3 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,9bS)-3,5a,9-trimethyl-3a,4,5,7,8,9b-hexahydro-3H-benzo[g][1]benzofuran-2,6-dione | CAS Registry Number: 23522-05-6
Synonyms: Taurin, Barrelierin, Gracilin, STOCK1N-30661, MolPort-002-515-525, BRN 4785228, CID211707, ZINC04030021, LS-68584, Eudesm-4-en-12-oic acid, 6-hydroxy-1-oxo-, gamma-lactone, 3,5,5a,7,8,9b-Hexahydro-3,5a,9-trimethylnaphtho(1,2-b)furan-2,6(3H,4H)-dione (3S-(3alpha,3aalpha,5abeta,9bbeta))-, Naphtho(1,2-b)furan-2,6(3H,4H)-dione, 3,5,5a,7,8,9b-hexahydro-3,5a,9-trimethyl-, (3S-(3alpha,3aalpha,5abeta,9bbeta))-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSDQBPGKMDFRHH-MJVIGCOGSA-N

23522-05-6
EUDESMA-1,4-DIEN-12-OIC ACID 2-CHLORO-6A-HYDROXY-3-OXO-,.?.-LACTONE,(11S)- (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 28136-94-9
Synonyms: .alpha.-Chlorosantonin, NSC293829, CID276874, NSC125344, Eudesma-1,4-dien-12-oic acid, 2-chloro-6.alpha.-hydroxy-3-oxo-, .gamma.-lactone, (11S)-, Naphtho[1,2-b]furan-2,8(3H)-dione, 7-chloro-3a,4,5,9b-tetrahydro-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,5a.beta.,9b.beta.)]-

Molecular Formula: C15H17ClO3Molecular Weight: 280.746680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXASVZPBDIQODI-UHFFFAOYSA-N

28136-94-9
Eudesma-3,11-dien-2-one (5 suppliers)
Compound Structure IUPAC Name: (4aR,6R,8aS)-4,8a-dimethyl-6-prop-1-en-2-yl-1,4a,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 86917-79-5
Synonyms: 4abeta,5,6,7,8,8a-Hexahydro-4,8aalpha-dimethyl-6alpha-(1-methylethenyl)naphthalene-2(1H)-one

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVZATFCVCDHOLU-SNPRPXQTSA-N

86917-79-5
EUDESMA-4(14),11(13)-DIEN-12-OIC ACID 2,8-DIHYDROXY-,?-LACTONE (6 suppliers)
Compound Structure IUPAC Name: (3aR,4aS,7S,8aR,9aR)-7-hydroxy-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 5938-03-4
Synonyms: Ivalin, NSC 85237, C15H20O3, CID65156, LS-68579, C09488, Eudesma-4(14),11(13)-dien-12-oic acid, 2,8-dihydroxy-, gamma-lactone

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVIILQQKQPCQTF-GGAZOKNXSA-N

5938-03-4
EUDESMANE (4 suppliers)
Compound Structure IUPAC Name: (3R,4aS,5R,8aR)-5,8a-dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene | CAS Registry Number: 473-11-0
Synonyms: Eudesmane, CHEBI:36522, CID193299, Decahydro-1,4a-dimethyl-7(methylethyl)-naphthalene, (1R,4aR,7R,8aS)-7-isopropyl-1,4a-dimethyldecahydronaphthalene, (1R,4aR,7R,8aS)-1,4a-dimethyl-7-(propan-2-yl)decahydronaphthalene

Molecular Formula: C15H28Molecular Weight: 208.382820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYEQPYSFRWUNNV-APIJFGDWSA-N

473-11-0
Eudesmane-4(15),7-diene-11,9-diol (0 suppliers)1039187-23-9
Eudesmane-4(15),7-diene-11-alcohol-9-ketone (0 suppliers)1039187-26-2
EUDESMATRIENOLIDE,3-HYDROXY-,ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(5aS)-3,5a,9-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[g][1]benzofuran-8-yl] acetate | CAS Registry Number: 6308-44-7
Synonyms: NSC42037, Eudesmatrienolide, 3-hydroxy-, CID237944, EUDESMATRIENOLIDE, 3-HYDROXY-, ACETATE

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVZIWNWWHZPYGX-KRWDZBQOSA-N

6308-44-7
EUDESMIN (HUMBERTIOL) (1 supplier)
EUDESMINE (12 suppliers)
Compound Structure IUPAC Name: 3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan | CAS Registry Number: 526-06-7
Synonyms: Eudesmin, Eudesamin, Ambcb5255775, Pinoresinol, O,O-dimethyl-, CBDivE_012962, MolPort-002-140-206, NSC674053, AIDS161148, AIDS-161148, NSC35476, CID234823, NSC404535, STK073773, 1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan, (1S,4S)-1,4-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan, 1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, [1R-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-, 1H,3H-Furo[3,4-c]furan, 1.alpha.,4.alpha.-bis(3,4-dimethoxyphenyl)-3a.alpha.,4,6,6a.alpha.-tetrahydro-, 1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-(-)-, 1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, [1R-(1.alpha.,3a.alpha.,4.beta.,6a.alpha.)]-, 1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, [1R-(1.alpha.,3a.beta.,4.alpha.,6a.beta.)]-

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PEUUVVGQIVMSAW-UHFFFAOYSA-N

526-06-7
EUDESMOL (9 suppliers)51317-08-9
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