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CHEMICAL products beginning with : E
3751 to 3800 of 50532 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 [76] 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ergonovine (27 suppliers)
Compound Structure Synonyms: Ergometrine, Ergobasine, Ergostetrine, Ergoklinine, Ergometrin, Ergotocine, Margonovine, Neofemergen, Secacornin, Secometrin, Basergin, Ergometrinine, Ergometrina, Ergometrinum, Ergobasin, ERGONOVINE, Ergotrate, Ergotrate Maleate, ergometrine maleate, Ergometrinum [INN-Latin]

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVVSZNPYNCNODU-XTQGRXLLSA-N

60-79-7
ERGONOVINE TARTRATE (7 suppliers)
Compound Structure Synonyms: Ergonovine tartrate, CID5490720, CID 5490720, Ergoline-8-carboxamide, 9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-, (8alpha(S))-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C24H30N2O8Molecular Weight: 474.503600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MCCALUHQAAWVKT-DAGWAYSYSA-N

75088-32-3
ERGOPEPTININE (4 suppliers)34612-34-5
Ergosine (17 suppliers)
Compound Structure Synonyms: alpha-Ergosine, Ergosinine, CHEBI:4823, EINECS 209-226-6, NSC 122047, BRN 0102152, CID105137, LS-64527, C09167, 4-25-00-00961 (Beilstein Handbook Reference), (5'alpha)-12'-hydroxy-5'-isobutyl-2'-methyl-3',6',18-trioxoergotaman, (5'alpha)-12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-3',6',18-trioxoergotaman, (5'alpha)-12'-hydroxy-2'-methyl-5'-(2-methylpropyl)ergotaman-3',6',18-trione, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-, (5'-alpha)-, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-, (5'-alpha)- (9CI)

Molecular Formula: C30H37N5O5Molecular Weight: 547.645280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NESVMZOPWPCFAU-ZPRCMDFASA-N

561-94-4
ERGOSINE,DIHYDRO-,TARTRATE (7 suppliers)
Compound Structure Synonyms: Dihydroergosine tartrate, Ergosine, dihydro-, tartrate, CID3057229, LS-64529

Molecular Formula: C34H45N5O11Molecular Weight: 699.748000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: UDPYRBOUPWEPSB-XPCIGUNVSA-N

73986-92-2
ERGOSINE,TARTRATE (6 suppliers)
Compound Structure Synonyms: Ergosine, tartrate, LS-64530

Molecular Formula: C34H43N5O11Molecular Weight: 697.732120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: HMZOQWARQJANHN-NRUQAJJTSA-N

102489-76-9
ERGOSININE (12 suppliers)
Compound Structure Synonyms: Ergosinine, CID135569, (5'alpha,8alpha)-12'-Hydroxy-2'-methyl-5'-(2-methylpropyl)ergotaman-3',6',18-trione, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-, (5'alpha,8alpha)-

Molecular Formula: C30H37N5O5Molecular Weight: 547.645280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NESVMZOPWPCFAU-UGTZLQJCSA-N

596-88-3
ERGOSININE METHANESULFONATE (4 suppliers)
Compound Structure Synonyms: Pyrethrol P, Ergosinine methanesulfonate, Ergosinine monomethanesulfonate, CID135568, LS-64554, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-, (5'-alpha,8-alpha)-, monomethanesulfonate (salt)

Molecular Formula: C31H41N5O8SMolecular Weight: 643.750940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZXYJWXZEYMJKGE-DGEKCGBDSA-N

74137-67-0
ERGOST-17(20)-EN-3-OL,4,23-DIMETHYL-,(3?- 4R,5R,17E,23R)- (6 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,8R,9S,10R,13S,14S,17E)-4,10,13-trimethyl-17-[(4R,5R)-4,5,6-trimethylheptan-2-ylidene]-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 77617-71-1
Synonyms: Peridinosterol, 4alpha,23R,24R-trimethyl-5alpha-cholest-17E(20)-en-3beta-ol, LMST01031046

Molecular Formula: C30H52OMolecular Weight: 428.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNPKKSRQOSDIJN-GUQADTFUSA-N

77617-71-1
Ergost-17(20)-en-3-one,4,5,23-trimethyl-, (4a,5a,17E,23R)- (9CI) (1 supplier)111974-10-8
Ergost-2-en-1-one,15-(acetyloxy)-5,6:22,26:- 24,25-triepoxy-4,26-dihydroxy-,(4,5,6,- 15R,22R,24S,25S)- (3 suppliers)
Compound Structure Synonyms: Physapubescin

Molecular Formula: C30H42O8Molecular Weight: 530.658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QYJHRILRWPBICK-SYXJVFNLSA-N

74747-52-7
ERGOST-2-EN-1-ONE,6,7-EPOXY-5-HYDROXY-22,- 24,25-[[(S)-PYRIDIN-3-YLMETHYLIDYNE]TRIS(OXY)]-,(5R,6R,7R,22R)- (4 suppliers)140447-10-5
ERGOST-2-EN-1-ONE,6,7:17,24:22,26-TRIEPOXY-5,- 25,26-TRIHYDROXY-,(5R,6R,7R,17R,22R,25S,- 26R)- (4 suppliers)
Compound Structure Synonyms: Nic-11

Molecular Formula: C28H40O7Molecular Weight: 488.621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MMZNUCVCUUYOPO-YIPRTNLHSA-N

51658-32-3
ERGOST-2-EN-1-ONE,6,7:22,26:24,25-TRIEPOXY-5,- 17,26-TRIHYDROXY-,(5R,6R,7R,17R,22R,24S,25S,- 26R)- (7 suppliers)
Compound Structure Synonyms: Nic-2

Molecular Formula: C28H40O7Molecular Weight: 488.621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GWWNCLHJCFNTJA-SDUULTBISA-N

53512-56-4
Ergost-2-en-1-one,6,7:22,26:24,25-triepoxy-5,12,26-trihydroxy-, (5a,6a,7a,12a,22R,24S,25S,26R)- (9CI) (1 supplier)156127-38-7
Ergost-2-en-1-one,6,7:22,26:24,25-triepoxy-5,26-dihydroxy-, (5a,6a,7a,22R,24S,25S,26R)- (9CI) (5 suppliers)
Compound Structure Synonyms: Nic-3

Molecular Formula: C28H40O6Molecular Weight: 472.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYDFSSCXUGNICP-CDLQDMDJSA-N

38788-88-4
ERGOST-2-EN-26-OIC ACID,5,6:16,23-DIEPOXY-4,20,22,23-TETRAHYDROXY- 1-OXO-,?LACTONE,(4?5?6?16?22S,- 23S,25R)- (4 suppliers)
Compound Structure Synonyms: Ixocarpalactone B

Molecular Formula: C28H38O8Molecular Weight: 502.604 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RJARWAVNDSGUGC-JSAVSUPBSA-N

71801-44-0
ERGOST-2-EN-26-OIC ACID,5,6:21,24-DIEPOXY-22,27-DIHYDROXY-1- OXO-,?LACTONE,(5?6?22R,25R)- (4 suppliers)152511-26-7
ERGOST-2-EN-26-OIC ACID6,7:24,25-DIEPOXY-5,12,22-TRIHYDROXY-1- OXO-,?LACTONE,(5R,6R,7R,12R,22R,24S,25S)- (8 suppliers)
Compound Structure Synonyms: Daturalactone, NSC285115, CID323594, NCI60_002334, DQ1

Molecular Formula: C28H38O7Molecular Weight: 486.597120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UZLXIIADBIXQHY-MDHGPUMZSA-N

41093-93-0
ERGOST-2-EN-26-OIC ACID6,7:24,25-DIEPOXY-5,22-DIHYDROXY-1,12- DIOXO-,?LACTONE,(5R,6R,7R,22R,24S,25S)- (4 suppliers)59384-73-5
Ergost-2-en-26-oicacid, 5,6:12,22:24,25-triepoxy-12,17,23-trihydroxy-1-oxo-, g-lactone, (5b,6b,12a,17a,22S,23S,24R,25R)- (9CI) (1 supplier)165689-28-1
Ergost-2-en-26-oicacid, 6,7-epoxy-5,14,22-trihydroxy-1-oxo-, d-lactone, (5a,6a,7a,22R,25R)- (9CI) (1 supplier)114332-66-0
ERGOST-2-ENE-1,12-DIONE,6,7:22,26:24,25- TRIEPOXY-5,26-DIHYDROXY-,(5R,6R,7R,22R,24S,- 25S,26R)- (8 suppliers)
Compound Structure Synonyms: Nic-7

Molecular Formula: C28H38O7Molecular Weight: 486.605 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VONSLYSEUXFYLE-SCUYNOADSA-N

38788-89-5
ERGOST-2-ENO[3,2-D]THIAZOLE (4 suppliers)176086-03-6
Ergost-22-en-3-ol,(3,5R,22E)- (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 36422-25-0
Synonyms: Spongestrin, Spongesterol, (22E)-Ergost-22-en-3-ol #, Ergost-22-en-3-ol, (3.beta.,5.alpha.,22E,24R)-, 5a-Ergost-22-en-3.beta.-ol, PRKPDIRLXGMLSU-XVPLPGRKSA-N

Molecular Formula: C28H48OMolecular Weight: 400.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRKPDIRLXGMLSU-XVPLPGRKSA-N

36422-25-0
Ergost-22-en-3-one,4,23-dimethyl-,(4R,5R,- 22E)- (1 supplier)70329-26-9
Ergost-22-ene-1,3,6,11-tetrol,4,23-dimethyl-, (1a,3b,4a,5a,6b,11a,22E)- (9CI) (1 supplier)145940-74-5
ERGOST-22-ENE-2,3,6-TRIOL,TRIS(HYDROGEN SULFATE),TRISODIUM SALT,(2?3R,5R,6R,22E,24?- (4 suppliers)143049-12-1
Ergost-22-ene-3,4,6,8,15-pentol,26-[(3-O-methyl-b-D-glucopyranosyl)oxy]-,6-(hydrogen sulfate), (3b,4b,5a,6a,15b,22E,24R,25S)- (9CI) (1 supplier)181034-85-5
Ergost-22-ene-3,4,6,8,15-pentol,26-[[2-O-(2-O-methyl-b-D-xylopyranosyl)-b-D-xylopyranosyl]oxy]-, (3b,4b,5a,6a,15b,22E,24R,25S)- (9CI) (1 supplier)195061-96-2
Ergost-22-ene-3,5,6,7-tetrol,7-acetate, (3b,5a,6b,7b,22E)- (9CI) (1 supplier)107168-57-0
Ergost-22-ene-3,6,8,15,16-pentol,28-[(4-O-sulfo-b-D-glucopyranosyl)oxy]-,monosodium salt, (3b,5a,6a,15b,16b,22E,24x)- (9CI) (1 supplier)105377-96-6
Ergost-22-ene-3,6,8,15,16-pentol,28-[(6-O-sulfo-b-D-glucopyranosyl)oxy]-,monosodium salt, (3b,5a,6a,15b,16b,22E)- (9CI) (1 supplier)123154-33-6
Ergost-22-ene-6,7,8,15,16,26-hexol,3-(b-D-xylopyranosyloxy)-,26-(hydrogen sulfate), monosodium salt, (3b,5a,6a,7a,15b,22E,24x)-(9CI) (1 supplier)105404-85-1
ERGOST-22-ENE-6,8,15,16,28-PENTOL,3-[(2-OMETHYL- ?D-XYLOPYRANOSYL)OXY]-,15-(HYDROGEN SULFATE),MONOSODIUM SALT,(3?5R,6?15R,16?22E)- (4 suppliers)129369-36-4
Ergost-24(28)-en-21-oicacid, 4-chloro-3-hydroxy-23-oxo-, (3b,4b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(3S,4R,5S,8S,9S,10R,13S,14S,17R)-4-chloro-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylidene-4-oxoheptanoic acid | CAS Registry Number: 149260-74-2
Synonyms: CTK0I2302

Molecular Formula: C28H43ClO4Molecular Weight: 479.091620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHENOLVIJJTNHM-QMPXKEJGSA-N

149260-74-2
Ergost-24(28)-ene-3,4,6,8,15-pentol,26-[(3-O-methyl-4-O-sulfo-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6a,15b)- (9CI) (1 supplier)181034-80-0
ERGOST-24(28)-ENE-3,4,6,8,15-PENTOL,26-[[2- O-(4-O-METHYL-?D-XYLOPYRANOSYL)-?DGALACTOFURANOSYL] OXY]-,(3?4?5R,6R,15?- (4 suppliers)181034-82-2
ERGOST-24(28)-ENE-4,6,8,15,16,26-HEXOL,3-[(2- O-METHYL-?D-XYLOPYRANOSYL)OXY]-,(3?4?5R,- 6?15R,16?25R)- (5 suppliers)117585-44-1
Ergost-24(28)-ene-6,8,15,16,26-pentol,3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-, (3b,5a,6b,15a,16b)- (0 suppliers)100007-33-8
Ergost-24-en-23-one,3-hydroxy-20-methyl-, (3b,5a)- (9CI) (1 supplier)119752-75-9
ERGOST-24-EN-26-OIC ACID,2,3:5,6-DIEPOXY-4,22,27-TRIHYDROXY-1- OXO-,?LACTONE,(2?3?4?5?6?22R)- (4 suppliers)76938-45-9
Ergost-24-en-26-oic acid,3,6-epoxy-4,5,14,17,20,22-hexahydroxy- 1-oxo-,-lactone,(3R,4,5,6R,17R,22R)- (3 suppliers)
Compound Structure Synonyms: Withaperuvin D

Molecular Formula: C28H40O9Molecular Weight: 520.619 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DMAZCUJZFYKTRY-AURYBRBTSA-N

87749-17-5
ERGOST-24-EN-26-OIC ACID,5,6,17,22-TETRAHYDROXY-1,12-DIOXO-,? LACTONE,(5R,6?17R,22R)- (4 suppliers)135293-25-3
ERGOST-24-EN-26-OIC ACID4,5,6,22,27-PENTAHYDROXY-1-OXO-,? LACTONE,(4?5?6R,22R)- (4 suppliers)173693-57-7
Ergost-24-en-26-oicacid, 2,3:5,6-diepoxy-14,17,20,22-tetrahydroxy-1-oxo-, d-lactone, (2b,3b,5b,6b,17a,22R)- (9CI) (1 supplier)106894-30-8
Ergost-24-en-26-oicacid, 4,5,6,19,22,27-hexahydroxy-1-oxo-, d-lactone, (4b,5a,6b,22R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R)-5-(hydroxymethyl)-4-methyl-2-[(1S)-1-[(4S,5S,6R,8S,9S,10S,13S,14S,17R)-4,5,6-trihydroxy-10-(hydroxymethyl)-13-methyl-1-oxo-3,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-2H-cyclopenta[a]phenanthren-17-yl]ethyl]-2,3-dihydropyran-6-one | CAS Registry Number: 172430-78-3
Synonyms: Jaborosalactone X

Molecular Formula: C28H42O8Molecular Weight: 506.636 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DFSBDOXCQOJIAK-KVQZJPFPSA-N

172430-78-3
Ergost-24-en-26-oicacid, 5,6,21,22-tetrahydroxy-1-oxo-, d-lactone, (5a,6b,22R)- (1 supplier)143868-94-4
Ergost-24-en-26-oicacid, 5,6-epoxy-19,22,27-trihydroxy-1-oxo-, d-lactone, (5b,6b,22R)- (9CI) (1 supplier)
Compound Structure Synonyms: Jaborosalactone W

Molecular Formula: C28H40O6Molecular Weight: 472.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WAIYUACUVYTYRA-GOXWLBPLSA-N

172430-79-4
Ergost-24-en-26-oicacid, 5,6-epoxy-4,22-dihydroxy-1-oxo-, d-lactone, (4b,5b,6b,22R)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholin-4-ylpropan-2-ol;trihydrochloride | CAS Registry Number: 27863-60-1
Synonyms: 1-(morpholin-4-yl)-3-[(1'|A)-6',7',10,11-tetramethoxyemetan-2'-yl]propan-2-ol trihydrochloride, 2-Propanol, 1-(4-morpholinyl)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, trihydrochloride, 2H-Benzo(a)quinolizine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-hydroxy-3-morpholinopropyl)-1-isoquinolyl)methyl)-, trihydrochloride, AC1L3KOV, AC1Q3ACW, KST-1B2592, 26988-01-2, AR-1B3100, Emetine, 2'-(2-hydroxy-3-morpholinopropyl)-, trihydrochloride (8CI), LS-40246, Emetine, 2'-(2-hydroxy-3-morpholinopropyl)-, trihydrochloride, 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholin-4-ylpropan-2-ol trihydrochloride

Molecular Formula: C36H56Cl3N3O6Molecular Weight: 733.205340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ASFLUPGQDLVPJI-VWEMNHGVSA-N

27863-60-1
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