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CHEMICAL products beginning with : E
3701 to 3750 of 55095 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 
Ergoline,6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8b)- (9CI) (1 supplier)
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) (1 supplier)
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) (1 supplier)
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) (2 suppliers)
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) (1 supplier)
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) (1 supplier)
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) (2 suppliers)
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) (1 supplier)
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) (1 supplier)
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) (2 suppliers)
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
Ergoline,6-methyl-8-[(2-propyl-1H-imidazol-1-yl)methyl]-, (8b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-[(2-propylimidazol-1-yl)methyl]-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 105579-53-1
Synonyms: Ergoline, 6-methyl-8-((2-propyl-1H-imidazol-1-yl)methyl)-, (8-beta)-, 6-Methyl-8-((2-propyl-1H-imidazol-1-yl)methyl)ergoline (8-beta)-, AC1MI8HP, SureCN10756767, LS-64472

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

InChIKey: NGXZOWDBJNRGQB-FBOUHOSPSA-N

105579-53-1
Ergoline,6-methyl-8-[(3-methyl-5-phenyl-1H-pyrazol-1-yl)methyl]-, (8b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-[(3-methyl-5-phenylpyrazol-1-yl)methyl]-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 160730-46-1
Synonyms: 6-Methyl-8-alpha-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)ergoline, (5R,8S,10R)-6-Methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)ergoline, Ergoline, 6-methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)-, (8-alpha)-, AC1MIO1C, LS-64456

Molecular Formula: C26H28N4Molecular Weight: 396.527320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBVQCJLNLOEURZ-LCLGPDGMSA-N

160730-46-1
Ergoline,6-methyl-8-[(5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl]-, (8b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-[(5-methyl-3-phenylpyrazol-1-yl)methyl]-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 115219-09-5
Synonyms: 6-Methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)ergoline (8-beta)-, Ergoline, 6-methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)-, (8-beta)-, AC1MJ8DG, LS-64457

Molecular Formula: C26H28N4Molecular Weight: 396.527320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNSCQGABZZODTA-LCLGPDGMSA-N

115219-09-5
Ergoline,6-methyl-8-[(methylthio)methyl]-, monohydrochloride, (8b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-9-(methylsulfanylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;hydrochloride | CAS Registry Number: 111337-90-7
Synonyms: 6-Methyl-8-beta-(methylthiomethyl)-ergoline hydrochloride, (8-beta)-6-Methyl-8-((methylthio)methyl)ergoline monohydrochloride, Ergoline, 6-methyl-8-((methylthio)methyl)-, monohydrochloride, (8-beta)-, AC1MICLG, LS-64461

Molecular Formula: C17H23ClN2SMolecular Weight: 322.895920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMISTYPGNAZCCX-SPBVUECSSA-N

111337-90-7
Ergoline,6-methyl-8-[[2-(1-methylethyl)-1H-imidazol-1-yl]methyl]-, (8a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9S)-7-methyl-9-[(2-propan-2-ylimidazol-1-yl)methyl]-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 115178-33-1
Synonyms: (5R,8S,10R)-8-((2-Isopropyl-1H-imidazolyl)methyl)-6-methylergoline, 6-Methyl-8-alpha-((2-(1-methylethyl)-1H-imidazol-1-yl)methyl)ergoline, Ergoline, 6-methyl-8-((2-(1-methylethyl)-1H-imidazol-1-yl)methyl)-, (8-alpha)-, AC1MJASW, LS-64453

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

InChIKey: WKYAKYYYLADWNN-BEHPGTHXSA-N

115178-33-1
ERGOLINE,8,9-EPOXY-6,8-DIMETHYL-,(8SS,9SS,10SS)- (3 suppliers)
Compound Structure Synonyms: (8alpha,9alpha,10beta)-6,8-dimethyl-8,9-epoxyergoline

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WASFVUNJIDBCHV-UHFFFAOYSA-N

82564-34-9
ERGOLINE,8-((2-ETHYL-1H-IMIDAZOL-1-YL)METHYL)-6-METHYL-,(8-A)- (5 suppliers)
Compound Structure Synonyms: CID3088979, LS-64424, 8-((2-Ethyl-1H-imidazol-1-yl)methyl)-6-methylergoline (8-alpha)-, Ergoline, 8-((2-ethyl-1H-imidazol-1-yl)methyl)-6-methyl-, (8-alpha)-, Ergoline, 8-((2-ethyl-1H-imidazol-1-yl)methyl)-6-methyl-, (8-beta)-

Molecular Formula: C21H26N4Molecular Weight: 334.457940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTKJHNAAXUYMMC-AHMQINRISA-N

115178-32-0
ERGOLINE,8-((2-ETHYL-1H-IMIDAZOL-1-YL)METHYL)-6-METHYL-,(8-BETA)- (4 suppliers)
Compound Structure Synonyms: CID3064759, LS-64425, Ergoline, 8-((2-ethyl-1H-imidazol-1-yl)methyl)-6-methyl-, (8-beta)-, 8-((2-Ethyl-1H-imidazol-1-yl)methyl)-6-methylergoline (8-beta)-

Molecular Formula: C21H26N4Molecular Weight: 334.457940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTKJHNAAXUYMMC-LJMFKLJISA-N

105579-51-9
ERGOLINE,8-((METHYLSULFONYL)METHYL)-6-PROPYL-,(8SS)- (12 suppliers)
Compound Structure Synonyms: Pergolide sulfone, MolPort-006-395-648, CID155750, Ergoline, 8-((methylsulfonyl)methyl)-6-propyl-, (8beta)-

Molecular Formula: C19H26N2O2SMolecular Weight: 346.486940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRFHHAXHZFOBNY-DQYPLQBXSA-N

72822-03-8
Ergoline,8-(1H-imidazol-1-ylmethyl)-6-methyl-, (8a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9S)-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 115178-28-4
Synonyms: BAM-2101, 8-alpha-(1H-Imidazol-1-ylmethyl)-6-methylergoline, (5R,8S,10R)-8-(1-Imidazolylmethyl)-6-methylergoline, Ergoline, 8-(1H-imidazol-1-ylmethyl)-6-methyl-, (8-alpha)-, AC1MJAST, SureCN10615123, LS-64428

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

InChIKey: DFHYZNDFVDJYAL-HDUJFRAXSA-N

115178-28-4
Ergoline,8-(1H-imidazol-1-ylmethyl)-6-methyl-, (8b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 105579-43-9
Synonyms: Ergoline, 8-(1H-imidazol-1-ylmethyl)-6-methyl-, (8-beta)-, 8-(1H-Imidazol-1-ylmethyl)-6-methylergoline (8-beta)-, AC1MI8GV, SureCN10755286, LS-64429

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

InChIKey: DFHYZNDFVDJYAL-DQYPLQBXSA-N

105579-43-9
Ergoline,8-(1H-imidazol-1-ylmethyl)-6-propyl-, (8b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-9-(imidazol-1-ylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 160730-60-9
Synonyms: 8-(1H-Imidazol-1-ylmethyl)-6-propylergoline (8-beta)-, Ergoline, 8-(1H-imidazol-1-ylmethyl)-6-propyl-, (8-beta)-, AC1MIO1U, LS-64430

Molecular Formula: C21H26N4Molecular Weight: 334.457940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGFOWUCPSMBXHL-BEHPGTHXSA-N

160730-60-9
ERGOLINE,8-(5-ISOXAZOLYL)-6-METHYL-,(8-BETA)- (4 suppliers)
Compound Structure Synonyms: 6-Methyl-8-beta-(isoxazol-5-yl)ergoline, CID3088102, (8-beta)-8-(5-Isoxazolyl)-6-methylergoline, LS-64432, Ergoline, 8-(5-isoxazolyl)-6-methyl-, (8-beta)-

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBXFSFKTKZNKTE-QXDOLYAVSA-N

116979-30-7
Ergoline,8-[(2-ethyl-4-methyl-1H-imidazol-1-yl)methyl]-6-methyl-, (8b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-9-[(2-ethyl-4-methylimidazol-1-yl)methyl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 105579-55-3
Synonyms: 8-((2-Ethyl-4-methyl-1H-imidazol-1-yl)methyl)-6-methylergoline (8-beta)-, Ergoline, 8-((2-ethyl-4-methyl-1H-imidazol-1-yl)methyl)-6-methyl-, (8-beta)-, AC1MI8HV, SureCN10757669, LS-64426

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

InChIKey: MYYWVBFFOIHWSL-FBOUHOSPSA-N

105579-55-3
Ergoline,8-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-6-methyl-, (8b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-9-[(3,5-dimethylpyrazol-1-yl)methyl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 105579-46-2
Synonyms: 8-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)-6-methylergoline (8-beta)-, Ergoline, 8-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)-6-methyl-, (8-beta)-, AC1MI8H4, SureCN10755633, LS-64413

Molecular Formula: C21H26N4Molecular Weight: 334.457940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIVQIZNJCANAPV-FBOUHOSPSA-N

105579-46-2
Ergoline,8-[[2-(4-methoxyphenyl)-1H-imidazol-1-yl]methyl]-6-methyl-, (8b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-9-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 160730-42-7
Synonyms: 8-((2-(4-Methoxyphenyl)-1H-imidazol-1-yl)methyl)-6-methylergoline (8-beta)-, Ergoline, 8-((2-(4-methoxyphenyl)-1H-imidazol-1-yl)methyl)-6-methyl-, (8-beta)-, AC1MIO14, LS-64450

Molecular Formula: C26H28N4OMolecular Weight: 412.526720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLZHRZOTUITPOA-ZKGBLMBJSA-N

160730-42-7
ERGOLINE,8-METHYL-6-(2-ALLYL)-,(8-BETA)- (4 suppliers)
Compound Structure Synonyms: 6-Allyl-6-norfestuclavine, BRN 5573269, CID3062780, (8-beta)-8-Methyl-6-(2-propenyl)ergoline, LS-64468, Ergoline, 8-methyl-6-(2-propenyl)-, (8-beta)-

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHNVZINWJUDCSU-XURPUJGUSA-N

98931-10-3
ERGOLINE-1,8-DIMETHANOL,10-METHOXY-6-METHYL-,(8-BETA)- (4 suppliers)
Compound Structure Synonyms: CID3064608, LS-64410, (8-beta)-10-Methoxy-6-methylergoline-1,8-dimethanol, Ergoline-1,8-dimethanol, 10-methoxy-6-methyl-, (8-beta)-

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRGNTZRYCNRYJR-FOKFDTGNSA-N

105115-80-8
ERGOLINE-1-METHANOL,6,8-DIMETHYL-,(8-BETA)- (5 suppliers)
Compound Structure Synonyms: 1-Hydroxymethylfestuclavine, NSC332296, NSC 332296, CID73503, BRN 5575894, (8-beta)-6,8-Dimethylergoline-1-methanol, LS-64438, Ergoline-1-methanol, 6,8-dimethyl-, (8-beta)-

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRSYFDQOVJPDJB-DJSGYFEHSA-N

89930-64-3
ERGOLINE-1-METHANOL,6,8-DIMETHYL-,ACETATE ( ESTER),(8-BETA)- (4 suppliers)
Compound Structure Synonyms: 1-Acetoxymethylfestuclavine, NSC332297, CID3063239, LS-64439, (8-beta)-6,8-Dimethylergoline-1-methanol acetate, Ergoline-1-methanol, 6,8-dimethyl-, acetate (ester), (8-beta)-

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXDQIHOMVMYLBU-VALIOXDKSA-N

100181-51-9
ERGOLINE-8-ACETAMIDE,1-NITROSO-6-PROPYL-,(8-BETA)- (3 suppliers)
Compound Structure Synonyms: BRN 0717439, CID3052047, LS-64305, D-6-Propyl-1-nitroso-8-ergolin-I-ylacetamide, (8-beta)-1-Nitroso-6-propylergoline-8-acetamide, Ergoline-8-acetamide, 1-nitroso-6-propyl-, (8-beta)-

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODAFUGMHWUQMLZ-CZZJGDGRSA-N

68353-77-5
Ergoline-8-acetamide,N-(1,1-dimethylethyl)-6-methyl-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-N-tert-butylacetamide | CAS Registry Number: 64080-28-0
Synonyms: BRN 0707717, (8-beta)-N-(1,1-Dimethylethyl)-6-methylergoline-8-acetamide, Ergoline-8-acetamide, N-(1,1-dimethylethyl)-6-methyl-, (8-beta)-, AC1MINCX, LS-64301

Molecular Formula: C21H29N3OMolecular Weight: 339.474460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFLJNKWPPKNVBG-HDUJFRAXSA-N

64080-28-0
Ergoline-8-acetonitrile,2-bromo-6-methyl-,(8)- (0 suppliers)51980-13-3
ERGOLINE-8-CARBOXALDEHYDE, 8,9-DIDEHYDRO-10-METHOXY-6-METHYL- (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-benzamidophenyl)-2-oxopropanoate | CAS Registry Number: 6341-89-5
Synonyms: ethyl 3-[2-(benzoylamino)phenyl]-2-oxopropanoate, NSC48605, AC1Q5BYG, AC1L674K, CTK5B9097, AR-1I8749, NSC-48605, AG-J-93083, ethyl 3-(2-benzamidophenyl)-2-oxopropanoate

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQBMKVKZJLNERR-UHFFFAOYSA-N

6341-89-5
ERGOLINE-8-CARBOXAMIDE, N-CYCLOHEXYL-6-METHYL-1-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-N-cyclohexyl-7-methyl-4-propan-2-yl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 184653-22-3
Synonyms: SureCN5936194, CTK0A5494, Ergoline-8-carboxamide, N-cyclohexyl-6-methyl-1-(1-methylethyl)-

Molecular Formula: C25H35N3OMolecular Weight: 393.564900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEMOOQHMCGCZKH-QOYLUPDXSA-N

184653-22-3
Ergoline-8-carboxamide, N-methyl-N-((methylamino)carbonyl)-6-(2-propenyl)-, (8-beta)- (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-N-methyl-N-(methylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 85329-88-0
Synonyms: BRN 6009711, N-Methyl-N-((methylamino)carbonyl)-6-(2-propenyl)ergoline-8-beta-carboxamide, AC1MII4M, LS-64384

Molecular Formula: C21H26N4O2Molecular Weight: 366.456740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZCWVGBICCUDIB-OXPKRCOGSA-N

85329-88-0
Ergoline-8-carboxamide,2-amino-N,N-diethyl-6-methyl-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2,4-dimethylphenyl)ethylideneamino]nonanamide | CAS Registry Number: 6393-75-5
Synonyms: AC1NQ69B, MCULE-3365953463, N-[1-(2,4-dimethylphenyl)ethylideneamino]nonanamide

Molecular Formula: C19H30N2OMolecular Weight: 302.454300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEEGLHDDDMQXNP-UHFFFAOYSA-N

6393-75-5
Ergoline-8-carboxamide,2-bromo-N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-propyl-, (8b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-5-bromo-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 126554-47-0
Synonyms: BRN 6023064, Ergoline-8-carboxamide, 2-bromo-N-(3-(dimethylamino)propyl)-N-((ethylamino)carbonyl)-6-propyl-, (8-beta)-, Ergoline-8-carboxamide, 2-bromo-N-(3-(dimethylamino)propyl)-N-((ethylamino)carbonyl)-6-propyl-, (8beta)-, AC1MITZH, LS-64333

Molecular Formula: C26H38BrN5O2Molecular Weight: 532.516220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLKOUABGPOYJSM-MVPHGSNYSA-N

126554-47-0
ERGOLINE-8-CARBOXAMIDE,5,10-DIDEHYDRO-N,N-DIETHYL-2,3-DIHYDRO-6-METHYL-,(8SS)- (4 suppliers)800-25-9
Ergoline-8-carboxamide,8,9-didehydro-N,N-diethyl-10-methoxy-6-methyl- (0 suppliers)64603-77-6
ERGOLINE-8-CARBOXAMIDE,9,10-DIDEHYDRO-6- METHYL-N-[(1S)-2-METHYL-1-[[(3S,8AR)-TETRAHYDRO- 3-(2-METHYLPROPYL)-1,4-DIOXOPYRROLO[1,- 2-A]PYRAZIN-2(3H)-YL]CARBONYL]PROPYL]-,(8?- (2 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-N-[(2S)-1-[(3S,8aR)-3-(2-methylpropyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methyl-1-oxobutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 77477-95-3
Synonyms: Ergocryptam, UNII-SJB8E6591T, SJB8E6591T, alpha-Ergocryptam, N-(Lysergyl-valyl)-cyclo(leucyl-D-prolyl), N-(D-Lysergyl-L-valyl)-cyclo(L-leucyl-D-prolyl), Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-N-((1S)-2-methyl-1-(((3S,8aR)-tetrahydro-3-(2-methylpropyl)-1,4-dioxopyrrolo(1,2-a)pyrazin-2(3H)-yl)carbonyl)propyl)-, (8beta)- 1',12'-secoergotaman-3',6',12',18-tetrone, 2'-deoxy-2'-(1-methylethyl)-5

Molecular Formula: C32H41N5O4Molecular Weight: 559.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFFQSISDSKIQNF-MPISVETQSA-N

77477-95-3
ERGOLINE-8-CARBOXAMIDE,9,10-DIDEHYDRO-6- METHYL-N-[(1S)-2-METHYL-1-[[(3S,8AR)-TETRAHYDRO- 3-(ISOPROPYL)-1,4-DIOXOPYRROLO[1,- 2-A]PYRAZIN-2(3H)-YL]CARBONYL]PROPYL]-,(8R)- (2 suppliers)77519-65-4
Ergoline-8-carboxamide,9,10-didehydro-6-methyl-, (8a)- (1 supplier)
Compound Structure IUPAC Name: (6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 2889-26-1
Synonyms: Isoergine, Isolysergic acid amide, D-Isolysergic acid amide, UNII-90DGH6Y8E9, SureCN10400706, Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-, (8alpha)-

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GENAHGKEFJLNJB-IINYFYTJSA-N

2889-26-1
ERGOLINE-8-CARBOXAMIDE,9,10-DIDEHYDRO-6-METHYL-N-((1S)-2-METHYL-1-(((3S,8AR)-TETRAHYDRO-3-(1-METHYLETHYL)-1,4-DIOXOPYRROLO[1,2-A]PYRAZIN-2(3H)-YL)CARBONYL)PROPYL)-,(8BETA)- 4 (3 suppliers)
Compound Structure Synonyms: CID157066, Carbamic acid, (5-methylpyrrolo(3,2-d)(1,3)thiazin-2-yl-4-ylidene)bis-, diethyl ester, Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-N-((1S)-2-methyl-1-(((3S,8aR)-tetrahydro-3-(1-methylethyl)-1,4-dioxopyrrolo(1,2-a)pyrazin-2(3H)-yl)carbonyl)propyl)-, (8beta)- 4

Molecular Formula: C31H39N5O4Molecular Weight: 545.672460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGFXZZULRBUAON-UHFFFAOYSA-N

77477-94-2
Ergoline-8-carboxamide,9,10-didehydro-6-methyl-N-(2-propynyl)-, (8b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6aR,9R)-N,7-dimethyl-N-prop-2-ynyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 153415-44-2
Synonyms: AC1L4UTM, Lek 8804, Lek-8804, 9,10-Didehydro-N-(2-propynyl)-6-methylergoline-8-carboxamide, Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-N-(2-propynyl)-, (8beta)-

Molecular Formula: C20H21N3OMolecular Weight: 319.400240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTIBYWGZNANJNM-RDTXWAMCSA-N

153415-44-2
Ergoline-8-carboxamide,9,10-didehydro-6-methyl-N-(phenylmethoxy)-, (8b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-7-methyl-N-phenylmethoxy-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 63938-25-0
Synonyms: IEC, N-Benzyloxy-9,10-didehydro-6-methylergoline-8-beta-carboxamide, Ergoline-8-beta-carboxamide, N-benzyloxy-9,10-didehydro-6-methyl-, AC1MIN4H, LS-64330

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNKCQSVUEVTFGH-DYESRHJHSA-N

63938-25-0
ERGOLINE-8-CARBOXAMIDE,9,10-DIDEHYDRO-N,N,6-TRIMETHYL-,(8BETA)- (5 suppliers)
Compound Structure Synonyms: N,N-Dimethyllysergamide, d-Lysergic acid dimethylamide, DAM-57, CID199478, Lysergamide, N,N-dimethyl- (6CI,7CI), LS-64366, 9,10-Didehydro-N,N,6-trimethylergoline-8-beta-carboxamide, Ergoline-8-beta-carboxamide, 9,10-didehydro-N,N,6-trimethyl-, Ergoline-8-carboxamide, 9,10-didehydro-N,N,6-trimethyl-, (8beta)-,

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWHSERNVTGTIJE-MLGOLLRUSA-N

4238-84-0
Ergoline-8-carboxamide,9,10-didehydro-N- [(2R,5S,10aR,10bS)-hexahydro-10b-hydroxy- 2-methyl-5-(2-methylpropyl)-3,6-dioxo-8H,- 10H-oxazolo[3,2-a]thiazolo[4,3-c]pyrazin-2- yl]-6-methyl-,(8)- (0 suppliers)81855-41-6
Ergoline-8-carboxamide,9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-, (8b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-N-(1-hydroxypropan-2-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 50485-10-4
Synonyms: AC1L9AWA, SureCN10712566, (8beta)-9,10-Didehydro-N-(2-hydroxy-1-methylethyl)-6-methylergoline-8-carboxamide, Ergoline-8-carboxamide, 9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-, (8beta)-

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

InChIKey: WVVSZNPYNCNODU-STQVRIHGSA-N

50485-10-4
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