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CHEMICAL products beginning with : E
3801 to 3850 of 58365 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 
Ergocryptine tartrate (0 suppliers)
Compound Structure Synonyms: Ergokryptine tartrate, Ergocryptine, tartrate, AC1MHT01, C32H41N5O5.C4H6O6, ergocryptine tartrate, (5'alpha)-isomer, LS-64297

Molecular Formula: C36H47N5O11Molecular Weight: 725.785280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: LLHDXGFEHGTOJB-NXEXWJFKSA-N

73986-91-1
Ergocryptinine Methanesulfonate (0 suppliers)
Compound Structure Synonyms: Ergocryptinine methanesulfonate, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'-alpha,8-alpha)-, monomethanesulfonate (salt), C32H41N5O5.CH4O3S, AC1MHTZN, LS-64547, ergocryptine monomethanesulfonate, (5'alpha,8alpha)-isomer, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-,(5'-alpha,8-alpha)-, monomethanesulfonate (salt)

Molecular Formula: C33H45N5O8SMolecular Weight: 671.804100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LVANISFDPWIHDR-ACLSRZDHSA-N

74137-66-9
ERGODRYL (1 supplier)86713-36-2
ERGOHEPTINE (1 supplier)
Compound Structure Synonyms: Ergoheptine, UNII-7LCN9Y84AK, 7LCN9Y84AK, Alkaloid P2, of ergot, Ergotaman-3',6',18-trione, 12'-hydroxy-5'-(3-methylbutyl)-2'-(1-methylethyl)-, (5'alpha)-

Molecular Formula: C33H43N5O5Molecular Weight: 589.737 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HKZNHSFLZGICRL-WEYXKJHNSA-N

62818-83-1
ERGOKONIN A (1 supplier)
Compound Structure

Molecular Formula: C34H53NO10SMolecular Weight: 667.855 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ASSTUUGWYWYIQW-ZCNXESBBSA-N

128233-31-8
ERGOKONIN B (3 suppliers)
Compound Structure Synonyms: ACMC-20msrg, Ergosta-8(14),22-dien-18-oicacid, 5,6-epoxy-3,7-dihydroxy-, (3b,5a,6a,7b,22E)- (9CI)

Molecular Formula: C28H42O5Molecular Weight: 458.630080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OVRATKCWDGNQGC-UHFFFAOYSA-N

128233-32-9
ERGOKONIN C (6 suppliers)
Compound Structure Synonyms: Ergokonin C, CID6439422, Ergosta-8(14),22-dien-18-oic acid, 3-(2-amino-2-methyl-1-oxopropoxy)-5,6-epoxy-7-hydroxy-, (3beta,5alpha,6alpha,7beta,22E)-

Molecular Formula: C32H49NO6Molecular Weight: 543.734560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YYOVEXZGHBXNOO-FLBCEDPUSA-N

139471-01-5
Ergolin-10-ol, 8,9-didehydro-6,8-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 7,9-dimethyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-10a-ol | CAS Registry Number: 88668-94-4
Synonyms: ACMC-20lcnh, L013894

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKXFJQFXORDCGG-UHFFFAOYSA-N

88668-94-4
Ergolin-7-one,6,8-dimethyl- (9CI) (0 suppliers)64869-58-5
ERGOLIN-8-AMINE, 6-METHYL-, (8A)- (9CI) (3 suppliers)59043-22-0
Ergolin-8-ol,9,10-didehydro-6,8-dimethyl-, (8a)- (2 suppliers)
Compound Structure IUPAC Name: (6aR,9S)-7,9-dimethyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-ol | CAS Registry Number: 519-12-0
Synonyms: Setoclavine, Ergolin-8-ol, 9,10-didehydro-6,8-dimethyl-, (8alpha)-

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGVUWLLRNRBDAY-ZBFHGGJFSA-N

519-12-0
Ergolin-8-ol,9,10-didehydro-6,8-dimethyl-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-7,9-dimethyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-ol | CAS Registry Number: 519-11-9
Synonyms: Isosetoclavine, Ergolin-8-ol, 9,10-didehydro-6,8-dimethyl-, (8beta)-

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGVUWLLRNRBDAY-GDBMZVCRSA-N

519-11-9
Ergoline (2 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline | CAS Registry Number: 478-88-6
Synonyms: SureCN34241, CHEBI:38484, CTK1D8446, (6aR,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHGUXDUPXYFCTE-ZWNOBZJWSA-N

478-88-6
ERGOLINE II (2 suppliers)6878-11-1
Ergoline, 6-methyl-(9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 109922-46-5
Synonyms: 6-Methylergoline, CHEBI:2215, C07540, AC1L9AW4, SureCN6064951, CHEMBL177641, (-)-(5R,10R)-6-methylergoline

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNDATQSUZGLGQT-BXUZGUMPSA-N

109922-46-5
Ergoline, 6-methyl-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-7-methyl-4-phenyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline | CAS Registry Number: 87896-74-0
Synonyms: CTK3C1086

Molecular Formula: C21H22N2Molecular Weight: 302.412780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTPXOAMEWCIJMR-YLJYHZDGSA-N

87896-74-0
Ergoline, 6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8beta)-, (Z)-2-butenedioate (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R,10aR)-7-methyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;(Z)-but-2-enedioic acid | CAS Registry Number: 155210-57-4
Synonyms: (5R,8R,10R)-6-Methyl-8-(1,2,4-triazol-l-ylmethyl)ergoline maleate

Molecular Formula: C22H25N5O4Molecular Weight: 423.465000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MNIXOHSBCFNRSH-UQGUCNKVSA-N

155210-57-4
Ergoline, 8,9-didehydro-6,8-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 89708-38-3
Synonyms: NSC93132, AGROCLAVIN, 8,8-dimethylergoline, AC1Q1IMX, ACMC-20ca95, AC1L67AM, CTK8H4493, AR-1H0483, Ergoline,9-didehydro-6,8-dimethyl-, NSC-93132, Indolo[4, 4,6,6a,7,8,10a-hexahydro-7,9-dimethyl-

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJOOMMHNYOJWCZ-UHFFFAOYSA-N

89708-38-3
Ergoline, 8,9-didehydro-6,8-dimethyl-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)89930-58-5
Ergoline, 8,9-didehydro-8-methyl-1-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 9-methyl-4-(4-methylphenyl)sulfonyl-6a,7,8,10a-tetrahydro-6H-indolo[4,3-fg]quinoline | CAS Registry Number: 138938-47-3
Synonyms: ACMC-20myb5

Molecular Formula: C22H22N2O2SMolecular Weight: 378.487280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAGJWZMROLXGLZ-UHFFFAOYSA-N

138938-47-3
Ergoline, 8-(4-isoxazolylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[[(6aR,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-yl]methyl]-1,2-oxazole | CAS Registry Number: 105247-83-4
Synonyms: CTK0G5660

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJBJTCHGDBSIHU-UNXNSXALSA-N

105247-83-4
Ergoline, 8-(chloromethyl)-8,9-didehydro-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-9-(chloromethyl)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 56862-50-1
Synonyms: CTK1E1536

Molecular Formula: C16H17ClN2Molecular Weight: 272.772580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHXLPFGZFVEGNU-UKRRQHHQSA-N

56862-50-1
Ergoline, 8-[(3,5-dimethyl-4-isoxazolyl)methyl]-10-methoxy-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[(6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 88900-95-2
Synonyms: CTK3A5265

Molecular Formula: C22H27N3O2Molecular Weight: 365.468680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAEKXUAHIBULHX-KIHHFVHVSA-N

88900-95-2
ERGOLINE,1-((4-CHLOROPHENYL)SULFONYL)-6,8-DIMETHYL-,(8BETA)- (1 supplier)
Compound Structure Synonyms: 1-(p-Chlorobenzenesulfonyl)festuclavine, 1-(4-Chlorobenzenesulfonyl)festuclavine, CID3075882, LS-64399, Ergoline, 1-((4-chlorophenyl)sulfonyl)-6,8-dimethyl-, (8beta)-, (8-beta)-1-((4-Chlorophenyl)sulfonyl)-6,8-dimethylergoline, (8beta)-1-((4-Chlorophenyl)sulfonyl)-6,8-dimethylergoline, Ergoline, 1-((4-chlorophenyl)sulfonyl)-6,8-dimethyl-, (8-beta)-

Molecular Formula: C22H23ClN2O2SMolecular Weight: 414.948220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTPWDWFGYUNUGP-ZEMWXQFSSA-N

129134-95-8
ERGOLINE,2-BROMO-6-METHYL-8-((2-PHENYL-1H-IMIDAZOL-1-YL)METHYL)-,(8-BETA)- (3 suppliers)
Compound Structure Synonyms: CID3086567, LS-64318, Ergoline, 2-bromo-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)-, (8-beta)-, 2-Bromo-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)ergoline (8-beta)-

Molecular Formula: C25H25BrN4Molecular Weight: 461.396800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKABNRMTNPWHBD-RYLMWKJUSA-N

115219-10-8
Ergoline,2-bromo-6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9S)-5-bromo-7-methyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 162070-39-5
Synonyms: BAM-2202, 2-Bromo-6-methyl-8-alpha-(1H-1,2,4-triazol-1-ylmethyl)ergoline, (5R,8S,10R)-2-Bromo-6-methyl-8-(1,2,4-triazol-1-ylmethyl)ergoline, Ergoline, 2-bromo-6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8-alpha)-, AC1MIO87, LS-64319

Molecular Formula: C18H20BrN5Molecular Weight: 386.288900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIEOLSGTSYIVSE-VKCPWKDNSA-N

162070-39-5
Ergoline,2-bromo-6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-5-bromo-7-methyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 160730-57-4
Synonyms: Ergoline, 2-bromo-6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8-beta)-, 2-Bromo-6-methyl-8-beta-(1H-1,2,4-triazol-1-ylmethyl)ergoline, AC1MIO1Q, LS-64320

Molecular Formula: C18H20BrN5Molecular Weight: 386.288900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIEOLSGTSYIVSE-UJBKNGIVSA-N

160730-57-4
Ergoline,2-bromo-8-(1H-imidazol-1-ylmethyl)-6-methyl-, (8a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9S)-5-bromo-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 162070-37-3
Synonyms: 2-Bromo-6-methyl-8-alpha-((1H-imidazol-1-yl)methyl)ergoline, (5R,8S,10R)-2-Bromo-6-methyl-8-((1H-imidazol-yl)methyl)ergoline, Ergoline, 2-bromo-8-((1H-imidazol-1-yl)methyl)-6-methyl-, (8-alpha)-, AC1MIO83, LS-64315

Molecular Formula: C19H21BrN4Molecular Weight: 385.300840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYGLOGCAOZGGCH-WAPNNBGYSA-N

162070-37-3
Ergoline,2-bromo-8-(1H-imidazol-1-ylmethyl)-6-methyl-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-5-bromo-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 160730-55-2
Synonyms: Ergoline, 2-bromo-8-(1H-imidazolin-1-ylmethyl)-6-methyl-, (8-beta)-, 2-Bromo-8-(1H-imidazolin-1-ylmethyl)-6-methylergoline (8-beta)-, AC1MIO1O, LS-64314

Molecular Formula: C19H21BrN4Molecular Weight: 385.300840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYGLOGCAOZGGCH-ZYFOBHMOSA-N

160730-55-2
ERGOLINE,2-CHLORO-6-METHYL-8-((2-PHENYL-1H-IMIDAZOL-1-YL)METHYL)-,(8-A)- (1 supplier)
Compound Structure Synonyms: CID3074808, LS-64395, 2-Chloro-6-methyl-8-alpha-((2-phenyl-1H-imidazol-1-yl)methyl)ergoline, (5R,8S,10R)-2-Chloro-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)ergoline, Ergoline, 2-chloro-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)-, (8-alpha)-, Ergoline, 2-chloro-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)-, (8-beta)-

Molecular Formula: C25H25ClN4Molecular Weight: 416.945800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQGWRRYTVDDBSK-STBDEFDDSA-N

162070-35-1
Ergoline,2-chloro-6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9S)-5-chloro-7-methyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 162070-36-2
Synonyms: 2-Chloro-6-methyl-8-alpha-(1H-1,2,4-triazol-1-ylmethyl)ergoline, (5R,8S,10R)-2-Chloro-6-methyl-8-(1,2,4-triazol-1-ylmethyl)ergoline, Ergoline, 2-chloro-6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8-alpha)-, AC1MIO81, LS-64397

Molecular Formula: C18H20ClN5Molecular Weight: 341.837900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIVXBRXQKABKCJ-VKCPWKDNSA-N

162070-36-2
Ergoline,2-chloro-6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-5-chloro-7-methyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 160730-54-1
Synonyms: Ergoline, 2-chloro-6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8-beta)-, 2-Chloro-6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)ergoline (8-beta)-, AC1MIO1M, LS-64398

Molecular Formula: C18H20ClN5Molecular Weight: 341.837900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIVXBRXQKABKCJ-UJBKNGIVSA-N

160730-54-1
Ergoline,2-chloro-6-methyl-8-[(2-phenyl-1H-imidazol-1-yl)methyl]-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-5-chloro-7-methyl-9-[(2-phenylimidazol-1-yl)methyl]-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 160730-53-0
Synonyms: Ergoline, 2-chloro-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)-, (8-beta)-, 2-Chloro-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)ergoline (8-beta)-, AC1MIO1K, LS-64396

Molecular Formula: C25H25ClN4Molecular Weight: 416.945800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQGWRRYTVDDBSK-ZDUIXAHXSA-N

160730-53-0
Ergoline,6-ethyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-7-ethyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 160730-58-5
Synonyms: 6-Ethyl-8-(1H-1,2,4-triazol-1-ylmethyl)ergoline (8-beta)-, Ergoline, 6-ethyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8-beta)-, AC1MIO1S, LS-64427

Molecular Formula: C19H23N5Molecular Weight: 321.419420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZJAVXXHGFEBNS-DQYPLQBXSA-N

160730-58-5
Ergoline,6-ethyl-8-[(methylthio)methyl]-,(8)- (0 suppliers)72270-02-1
ERGOLINE,6-METHYL-8-((2-(ISOPROPYL)-1H-IMIDAZOL-1-YL)METHYL)-,(8-BETA)- (2 suppliers)
Compound Structure Synonyms: CID3064760, LS-64454, Ergoline, 6-methyl-8-((2-(1-methylethyl)-1H-imidazol-1-yl)methyl)-, (8-beta)-, 6-Methyl-8-((2-(1-methylethyl)-1H-imidazol-1-yl)methyl)ergoline (8-beta)-

Molecular Formula: C22H28N4Molecular Weight: 348.484520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKYAKYYYLADWNN-FBOUHOSPSA-N

105579-52-0
ERGOLINE,6-METHYL-8-((4-PHENYL-1H-IMIDAZOL-1-YL)METHYL)-,(8-BETA)- (1 supplier)
Compound Structure Synonyms: CID3074671, LS-64464, 6-Methyl-8-((4-phenyl-1H-imidazol-1-yl)methyl)ergoline (8-beta)-, (5R,8R,10R)-6-Methyl-8-(4-phenyl-1-imidazolylmethyl)ergoline, Ergoline, 6-methyl-8-((4-phenyl-1H-imidazol-1-yl)methyl)-, (8-beta)-

Molecular Formula: C25H26N4Molecular Weight: 382.500740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYXDHGHIOWUWPM-NJMRJEAQSA-N

160730-43-8
Ergoline,6-methyl-8-(1-methyl-1H-pyrazol-3-yl)-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-(1-methylpyrazol-3-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 116979-29-4
Synonyms: FCE 21641, 6-Methyl-8-beta-(1-methyl-pyrazol-3-yl)ergoline, (8-beta)-6-Methyl-8-(1-methyl-1H-pyrazol-3-yl)ergoline, Ergoline, 6-methyl-8-(1-methyl-1H-pyrazol-3-yl)-, (8-beta)-, AC1MJ9CJ, SureCN9629989, LS-64458

Molecular Formula: C19H22N4Molecular Weight: 306.404780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHODJOABWUAPEL-JGNDPHQUSA-N

116979-29-4
Ergoline,6-methyl-8-(1-phenyl-1H-pyrazol-3-yl)-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-(1-phenylpyrazol-3-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 116979-34-1
Synonyms: FCE 21640, 6-Methyl-8-beta-(1-phenyl-pyrazol-3-yl)ergoline, (8-beta)-6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline, Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-3-yl)-, (8-beta)-, AC1MJ9CY, SureCN9631595, LS-64465

Molecular Formula: C24H24N4Molecular Weight: 368.474160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJOHKAINHDDQNF-LRRFZDQKSA-N

116979-34-1
Ergoline,6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-(2-phenylpyrazol-3-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 116979-33-0
Synonyms: FCE 21639, 6-Methyl-8-beta-(1-phenyl-pyrazol-5-yl)ergoline, (8-beta)-6-Methyl-8-(1-phenyl-1H-pyrazol-5-yl)ergoline, Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)-, AC1MJ9CV, SureCN9631058, LS-64466

Molecular Formula: C24H24N4Molecular Weight: 368.474160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMSDPGKDEIKUIM-LRRFZDQKSA-N

116979-33-0
Ergoline,6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9S,10aR)-7-methyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 115178-30-8
Synonyms: 6-Methyl-8-alpha-(1H-1,2-triazol-1-ylmethyl)ergoline, Ergoline, 6-methyl-8-(1H-1,2-triazol-1-ylmethyl)-, (8-alpha)-, (5R,8S,10R)-6-Methyl-8-((1H-1,2,4-triazol-1-yl)methyl)ergoline

Molecular Formula: C18H21N5Molecular Weight: 307.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIBHLZVVPXCTKY-XGWLTEMNSA-N

115178-30-8
Ergoline,6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 105579-47-3
Synonyms: BAM 1110, BAM-1110, (5R,8R,10R)-6-Methyl-8-(1,2,4-triazol-1-ylmethyl)ergoline, 6-Methyl-8-(1H-1,2,4-triazol-1-ylmethyl)ergoline (8-beta)-, Ergoline, 6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8-beta)-, AC1MI8H7, SureCN8989365, LS-64482

Molecular Formula: C18H21N5Molecular Weight: 307.392840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIBHLZVVPXCTKY-XURPUJGUSA-N

105579-47-3
Ergoline,6-methyl-8-(1H-pyrazol-1-ylmethyl)-, (8a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9S)-7-methyl-9-(pyrazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 115178-35-3
Synonyms: Ergoline, 6-methyl-8-(1H-pyrazol-1-ylmethyl)-, (8-alpha)-, 6-Methyl-8-alpha-(1H-pyrazol-1-ylmethyl)ergoline, (5R,8S,10R)-6-Methyl-8-((1H-pyrazol-1-yl)methyl)ergoline, AC1MJAT5, LS-64473

Molecular Formula: C19H22N4Molecular Weight: 306.404780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEHQWLQYPXGEQW-HDUJFRAXSA-N

115178-35-3
Ergoline,6-methyl-8-(1H-pyrazol-1-ylmethyl)-, (8b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-(pyrazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 105579-45-1
Synonyms: 6-Methyl-8-beta-((1H-pyrazol-1-yl)methyl)ergoline, (5R,8R,10R)-6-Methyl-8-(1H-pyrazol-1-ylmethyl)ergoline, Ergoline, 6-methyl-8-((H-pyrazol-1-yl)methyl)-, (8-beta)-, AC1MI8H1, SureCN10757665, LS-64475

Molecular Formula: C19H22N4Molecular Weight: 306.404780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEHQWLQYPXGEQW-DQYPLQBXSA-N

105579-45-1
Ergoline,6-methyl-8-(1H-pyrazol-3-yl)-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-(1H-pyrazol-5-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 116979-32-9
Synonyms: FCE 21643, 6-Methyl-8-beta-(pyrazol-3-yl)ergoline, (8-beta)-6-Methyl-8-(1H-pyrazol-3-yl)ergoline, Ergoline, 6-methyl-8-(1H-pyrazol-3-yl)-, (8-beta)-, AC1MJ9CS, SureCN9629994, LS-64474

Molecular Formula: C18H20N4Molecular Weight: 292.378200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRLZOXBFNXPDKJ-ZYFOBHMOSA-N

116979-32-9
Ergoline,6-methyl-8-[(2-methyl-1H-imidazol-1-yl)methyl]-, (8a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9S)-7-methyl-9-[(2-methylimidazol-1-yl)methyl]-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 115178-31-9
Synonyms: 8-((2-Methyl-1H-imidazol-1-yl)methyl)-6-methylergoline (8-alpha)-, Ergoline, 8-((2-methyl-1H-imidazol-1-yl)methyl)-6-methyl-, (8-alpha)-, LS-64452

Molecular Formula: C20H24N4Molecular Weight: 320.431360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KICRPDAGZSXLBE-AHMQINRISA-N

115178-31-9
Ergoline,6-methyl-8-[(2-methyl-1H-imidazol-1-yl)methyl]-, (8b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-[(2-methylimidazol-1-yl)methyl]-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 105579-50-8
Synonyms: 6-Methyl-8-((2-methyl-1H-imidazol-1-yl)methyl)ergoline (8-beta)-, Ergoline, 6-methyl-8-((2-methyl-1H-imidazol-1-yl)methyl)-, (8-beta)-, AC1MI8HG, SureCN10753440, LS-64455

Molecular Formula: C20H24N4Molecular Weight: 320.431360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KICRPDAGZSXLBE-LJMFKLJISA-N

105579-50-8
Ergoline,6-methyl-8-[(2-phenyl-1H-imidazol-1-yl)methyl]-, (8a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9S)-7-methyl-9-[(2-phenylimidazol-1-yl)methyl]-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 115178-34-2
Synonyms: 6-Methyl-8-alpha-((2-phenyl-1H-imidazol-1-yl)methyl)ergoline, (5R,8S,10R)-6-Methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)ergoline, Ergoline, 6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)-, (8-alpha)-, AC1MJAT2, LS-64462

Molecular Formula: C25H26N4Molecular Weight: 382.500740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDWHIOARLXYNKN-DRNTULDOSA-N

115178-34-2
Ergoline,6-methyl-8-[(2-phenyl-1H-imidazol-1-yl)methyl]-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-[(2-phenylimidazol-1-yl)methyl]-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 105579-54-2
Synonyms: Ergoline, 6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)-, (8-beta)-, 6-Methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)ergoline (8-beta)-, AC1MI8HS, SureCN10754883, LS-64463

Molecular Formula: C25H26N4Molecular Weight: 382.500740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDWHIOARLXYNKN-WSIWJVQDSA-N

105579-54-2
Ergoline,6-methyl-8-[(2-propyl-1H-imidazol-1-yl)methyl]-, (8a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9S)-7-methyl-9-[(2-propylimidazol-1-yl)methyl]-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 115193-13-0
Synonyms: 6-Methyl-8-alpha-((2-propyl-1H-imidazol-1-yl)methyl)ergoline, (5R,8S,10R)-6-Methyl-8-((2-propyl-1H-imidazolyl)methyl)ergoline, Ergoline, 6-methyl-8-((2-propyl-1H-imidazol-1-yl)methyl)-, (8-alpha)-, AC1MJAT8, LS-64471

Molecular Formula: C22H28N4Molecular Weight: 348.484520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGXZOWDBJNRGQB-BEHPGTHXSA-N

115193-13-0
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