Ergoline-8-carboxamide,N-(1,1-dimethylethyl)-N-[[(1,1-dimethylethyl)amino]carbonyl]-6-methyl-, (8b)- (9CI),ERGOLINE-8-CARBOXAMIDE,N-(2-HYDROXYCYCLOPENTYL)-6-METHYL-1-(ISOPROPYL)-,(8SS(1S,2R))- Suppliers & Manufacturers

CHEMICAL products beginning with : E

7251 to 7300 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ergoline-8-carboxamide,N-(1,1-dimethylethyl)-N-[[(1,1-dimethylethyl)amino]carbonyl]-6-methyl-, (8b)- (9CI) (0 suppliers)

IUPAC Name: (6aR,9R)-N-tert-butyl-N-(tert-butylcarbamoyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 81409-82-7
Synonyms: BRN 6014493, N-tert-Butyl-((tert-butylamino)carbonyl)-6-methylergoline-8-beta-carboxamide, Ergoline-8-carboxamide, N-(1,1-dimethylethyl)-N-(((1,1-dimethylethyl)amino)carbonyl)-6-methyl-, (8-beta)-, AC1MIDRJ, LS-64378

Molecular Formula:	C₂₅H₃₆N₄O₂	Molecular Weight:	424.578940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWUBVSKXBOSOFK-OPZSGVPXSA-N

81409-82-7

ERGOLINE-8-CARBOXAMIDE,N-(2-HYDROXYCYCLOPENTYL)-6-METHYL-1-(ISOPROPYL)-,(8SS(1S,2R))- (8 suppliers)

Synonyms: LY 215840, CID132049, LY-215840, LS-64382, Ergoline-8-carboxamide, N-(2-hydroxycyclopentyl)-6-methyl-1-(1-methylethyl)-, (8beta(1S,2R))-, Ergoline-8-carboximide, N-(2-hydroxycyclopentyl)-6-methyl-1-(1-methylethyl)-, (8beta(1S,2R))-

Molecular Formula:	C₂₄H₃₃N₃O₂	Molecular Weight:	395.537720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMSDOBUYDTVEHN-LUKLFJNJSA-N

137328-52-0

ERGOLINE-8-CARBOXAMIDE,N-(3-(DIMETHYLAMINO)PROPYL)-N-((ETHYLAMINO)CARBONYL)-6-PROPYL-,(8-BETA)- (3 suppliers)

Synonyms: BRN 6022328, CID3067410, LS-64372, N-(3-(Dimethylamino)propyl)-N-((ethylamino)carbonyl)-6-n-propylergoline-8-beta-carboxamide, Ergoline-8-carboxamide, N-(3-(dimethylamino)propyl)-N-((ethylamino)carbonyl)-6-propyl-, (8-beta)-

Molecular Formula:	C₂₆H₃₉N₅O₂	Molecular Weight:	453.620160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHPNSRKMOPOTKB-DICHZYRTSA-N

81409-92-9

ERGOLINE-8-CARBOXAMIDE,N-(3-(DIMETHYLAMINO)PROPYL)-N-((METHYLAMINO)CARBONYL)-6-(2-ALLYL)-,(8-BETA)- (2 suppliers)

Synonyms: BRN 6019477, CID3079832, LS-64373, Ergoline-8-carboxamide, N-(3-(dimethylamino)propyl)-N-((methylamino)carbonyl)-6-(2-propenyl)-,(8-beta)-, N-(3-(Dimethylamino)propyl)-N-((methylamino)carbonyl)-6-(2-propenyl)ergoline-8beta-carboxamide

Molecular Formula:	C₂₅H₃₅N₅O₂	Molecular Weight:	437.577700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQLIEIIKNXPZPE-HCNFZCTASA-N

126554-48-1

ERGOLINE-8-CARBOXAMIDE,N-(3-(DIMETHYLAMINO)PROPYL)-N-((PHENYLAMINO)CARBONYL)-6-(2-ALLYL)-,(8-BETA)- (1 supplier)

Synonyms: BRN 6030101, CID3079833, LS-64374, Ergoline-8-carboxamide, N-(3-(dimethylamino)propyl)-N-((phenylamino)carbonyl)-6-(2-propenyl)-,(8-beta)-, N-(3-(Dimethylamino)propyl)-N-((phenylamino)carbonyl)-6-(2-propenyl)ergoline-8beta-carboxamide

Molecular Formula:	C₃₀H₃₇N₅O₂	Molecular Weight:	499.647080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGBXTXLXCHYMNS-QLOWOONCSA-N

126554-49-2

ERGOLINE-8-CARBOXAMIDE,N-[(1R,2S)-2- HYDROXYCYCLOPENTYL]-6-METHYL-,(8?- (1 supplier)

149992-31-4

Ergoline-8-carboxamide,N-butyl-6-methyl-, (8b)- (9CI) (1 supplier)

IUPAC Name: N-butyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 50504-27-3
Synonyms: n-butyl-6-methylergoline-8-carboxamide, BRN 0764407, (8-beta)-N-Butyl-6-methylergoline-8-carboxamide, Ergoline-8-carboxamide, N-butyl-6-methyl-, (8-beta)-, NSC169484, AC1L40M7, AC1Q5P87, AR-1K6441, NSC-169484, LS-64335

Molecular Formula:	C₂₀H₂₇N₃O	Molecular Weight:	325.447880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWYWNPNJIAXPHW-UHFFFAOYSA-N

50504-27-3

ERGOLINE-8-CARBOXAMIDE,N-CYCLOHEXYL-6- METHYL-,(8?- (3 suppliers)

Synonyms: NSC169486, CID297950

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.485160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOFNTRSDRGFTGZ-UHFFFAOYSA-N

2300-80-3

ERGOLINE-8-CARBOXYLIC ACID 6-(2-ALLYL)-,(8-A)- (5 suppliers)

Synonyms: 6-Allyldihydronorisolysergic acid, CID3070832, LS-64391, (8-alpha)-6-(2-Propenyl)ergoline-8-carboxylic acid, Ergoline-8-carboxylic acid, 6-(2-propenyl)-, (8-alpha)-

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAICYXFUKKMAKO-RAAOQPIXSA-N

86891-15-8

ERGOLINE-8-CARBOXYLIC ACID METHYL ESTER (5 suppliers)

Synonyms: Methyl 6-nor-9,10-dihydrolysergate, CID161661, 6-Nor-9,10-dihydrolysergic acid methyl ester, Ergoline-8-carboxylic acid, methyl ester, (8beta)-

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORIBUSCBDFDAIQ-GYYYEOQOSA-N

30341-92-5

ERGOLINE-8-CARBOXYLIC ACID, 5,6,7,8,9,10-HEXADEHYDRO-, METHYL ESTER (0 suppliers)

IUPAC Name: methyl 4,6-dihydroindolo[4,3-fg]quinoline-9-carboxylate | CAS Registry Number: 653573-26-3
Synonyms: Ergoline-8-carboxylic acid, 5,6,7,8,9,10-hexadehydro-, methyl ester, AGN-PC-00GS7Z, CTK1J7381

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZEKBWRAVXJONX-UHFFFAOYSA-N

653573-26-3

ERGOLINE-8-CARBOXYLIC ACID, 6-METHYL-, HYDRAZIDE, (8A)- (9CI) (3 suppliers)

41564-31-2

Ergoline-8-carboxylic acid, 7,8-didehydro-1,6-dimethyl-, methyl ester (0 suppliers)

IUPAC Name: methyl (6aR,10aR)-4,7-dimethyl-6,6a,10,10a-tetrahydroindolo[4,3-fg]quinoline-9-carboxylate | CAS Registry Number: 52599-77-6
Synonyms: CTK1E4385

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYEIXQXGGZHQSL-GDBMZVCRSA-N

52599-77-6

Ergoline-8-carboxylic acid, 7,8-didehydro-6-methyl-, methyl ester (0 suppliers)

IUPAC Name: methyl (6aR,10aR)-7-methyl-6,6a,10,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate | CAS Registry Number: 50720-35-9
Synonyms: CTK1E5574

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRYQQQIHAPWDMG-UKRRQHHQSA-N

50720-35-9

Ergoline-8-carboxylic acid,10-hydroxy-6-methyl-,(8�)- (0 suppliers)

468-95-1

ERGOLINE-8-CARBOXYLIC ACID,8,9-DIDEHYDRO-6-METHYL- (3 suppliers)

Synonyms: Paspalic acid, CID21692, 6-Methyl-delta 8,9-ergoline-8-carboxylic acid, Ergoline-8-carboxylic acid, 8,9-didehydro-6-methyl-

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJNCJTROKRDRBW-TZMCWYRMSA-N

5516-88-1

Ergoline-8-carboxylicacid, 1,6-dimethyl-, 2-hydroxy-1-methylpropyl ester, (8b)- (9CI) (2 suppliers)

150196-69-3

Ergoline-8-carboxylicacid, 6-ethyl-, methyl ester, (8b)- (9CI) (0 suppliers)

IUPAC Name: methyl 7-ethyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate | CAS Registry Number: 30341-94-7
Synonyms: methyl (8beta,10xi)-6-ethylergoline-8-carboxylate

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNOZAMLZQWTXHK-UHFFFAOYSA-N

30341-94-7

Ergoline-8-ethanamine,6-methyl-N-(1- methylethyl)-,(8�)-,(2Z)-2-butenedioate (1:2) (0 suppliers)

IUPAC Name: N-[2-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]ethyl]propan-2-amine;(Z)-but-2-enedioic acid | CAS Registry Number: 59033-44-2
Synonyms: VUFB10726, D-6-Methyl-8-(beta-isopropylaminoethyl)ergoline-I bis(hydrogen maleate), (8-beta)-6-Methyl-N-(1-methylethyl)ergoline-8-ethanamine (Z)-2-butenedioate (1:2), Ergoline-8-ethanamine, 6-methyl-N-(1-methylethyl)-, (8-beta)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₈H₃₇N₃O₈	Molecular Weight:	543.608680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VFIKQFHTJNDUCE-ROXAAWRBSA-N

59033-44-2

Ergoline-8-methanamine,9,10-didehydro-N,6-dimethyl-N-2-propyn-1-yl-, (8b)- (0 suppliers)

IUPAC Name: N-[[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]-N-methylprop-2-yn-1-amine | CAS Registry Number: 160161-67-1
Synonyms: Lek 8829, Lek-8829

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.416720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBCGYAGNYOYLDH-IFXJQAMLSA-N

160161-67-1

ERGOLINE-8-METHANAMINE,9,10-DIDEHYDRO-N- [(2R,8S,8AS)-HEXAHYDRO-8-PROPYL-5H-OXAZOLO- [3,2-A]PYRAZIN-2-YL]-6-METHYL-,(8?- (1 supplier)

68432-63-3

Ergoline-8-methanol, 1-acetyl-2-chloro-9,10-didehydro-6-methyl-,acetate (ester) (0 suppliers)

113591-71-2

Ergoline-8-methanol, 2-chloro-8,9-didehydro-1,6-dimethyl- (0 suppliers)

IUPAC Name: [(6aR,10aR)-5-chloro-4,7-dimethyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 113591-76-7
Synonyms: CTK0C9155

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSQQWSPPRKVWGD-IUODEOHRSA-N

113591-76-7

Ergoline-8-methanol, 2-chloro-8,9-didehydro-6-methyl- (0 suppliers)

IUPAC Name: [(6aR,10aR)-5-chloro-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 113591-73-4
Synonyms: CTK0C9156

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.771980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNLBAYBWYUDDKS-BXUZGUMPSA-N

113591-73-4

Ergoline-8-methanol, 6-acetyl-8,9-didehydro- (0 suppliers)

IUPAC Name: 1-[(6aR,10aR)-9-(hydroxymethyl)-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-7-yl]ethanone | CAS Registry Number: 64334-82-3
Synonyms: CTK1I5424

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMIXBTCUOOZSPU-GDBMZVCRSA-N

64334-82-3

ERGOLINE-8-METHANOL, 6-PROPYL-, METHANESULFONATE (ESTER), (8SS)- (9CI) (3 suppliers)

IUPAC Name: [(6aR,9R,10aR)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl methanesulfonate | CAS Registry Number: 72821-83-1
Synonyms: SCHEMBL4669080, ZINC140672814, 6-Propylergoline-8beta-methanol methanesulfonate

Molecular Formula:	C₁₉H₂₆N₂O₃S	Molecular Weight:	362.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRMVUDVPSHUKAZ-MZMPZRCHSA-N

72821-83-1

Ergoline-8-methanol, 8,9-didehydro- (0 suppliers)

IUPAC Name: [(6aR,10aR)-4,6,6a,7,8,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 64479-77-2
Synonyms: SureCN9849792, CTK1I5118

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XGNDUBUGJPTPDF-TZMCWYRMSA-N

64479-77-2

Ergoline-8-methanol, 8,9-didehydro-1,6-dimethyl- (0 suppliers)

IUPAC Name: [(6aR,10aR)-4,7-dimethyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 1935-35-9
Synonyms: CTK0A1252

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIMLPPPCQFPRCC-GDBMZVCRSA-N

1935-35-9

Ergoline-8-methanol, 8,9-didehydro-1-ethyl-6-methyl- (0 suppliers)

IUPAC Name: [(6aR,10aR)-4-ethyl-7-methyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 91897-46-0
Synonyms: CTK3G3389

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHVMXPACJBAPSN-NVXWUHKLSA-N

91897-46-0

Ergoline-8-methanol, 8,9-didehydro-6-ethyl- (0 suppliers)

IUPAC Name: [(6aR,10aR)-7-ethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 64334-84-5
Synonyms: SureCN9849744, CTK1I5423

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOTFCLNNTOINOV-GDBMZVCRSA-N

64334-84-5

Ergoline-8-methanol, 8,9-didehydro-6-methyl- (0 suppliers)

IUPAC Name: [(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 91106-37-5
Synonyms: ELYMOCLAVINE, Dihydrolysergol, 548-43-6, Spectrum5_001634, SureCN183704, AC1L9A5M, SPECTRUM1800052, CTK3G5357, C06068, Methanol, (8,9-didehydro-6-methylergolin-8-yl)-

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DAVNRFCJMIONPO-UKRRQHHQSA-N

91106-37-5

Ergoline-8-methanol, 8,9-didehydro-6-methyl-, acetate (ester) (0 suppliers)

5080-45-5

Ergoline-8-methanol, 8,9-didehydro-6-methyl-1-(2-methylpropyl)- (0 suppliers)

IUPAC Name: [(6aR,10aR)-7-methyl-4-(2-methylpropyl)-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 91897-50-6
Synonyms: CTK3G3388

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWXYZPCCDIKNKA-IEBWSBKVSA-N

91897-50-6

Ergoline-8-methanol, 8,9-didehydro-6-methyl-1-(trimethylsilyl)-, acetate(ester) (0 suppliers)

184002-22-0

Ergoline-8-methanol, 8,9-didehydro-6-methyl-1-phenyl- (0 suppliers)

IUPAC Name: [(6aR,10aR)-7-methyl-4-phenyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 87952-76-9
Synonyms: CTK3C0758

Molecular Formula:	C₂₂H₂₂N₂O	Molecular Weight:	330.422880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDUSJARZYDQKHO-TZIWHRDSSA-N

87952-76-9

Ergoline-8-methanol, 8,9-didehydro-6-propyl- (0 suppliers)

IUPAC Name: [(6aR,10aR)-7-propyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 64334-85-6
Synonyms: SureCN9849916, CTK2A6142

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIXOGYRTGBSSMJ-NVXWUHKLSA-N

64334-85-6

Ergoline-8-methanol,1-(1,1-dimethylethyl)-10-methoxy-6-methyl-, (8b)- (9CI) (0 suppliers)

IUPAC Name: [(6aR,9R)-4-tert-butyl-10a-methoxy-7-methyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 113702-02-6
Synonyms: 1-(t-Butyl)-10-methoxy-6-methyl-8-beta-hydroxymethylergoline, (8-beta)-1-(1,1-Dimethylethyl)-10-methoxy-6-methylergoline-8-methanol, Ergoline-8-methanol, 1-(1,1-dimethylethyl)-10-methoxy-6-methyl-, (8-beta)-, AC1MJ7SE, SureCN9628463, LS-64440

Molecular Formula:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.475100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KETJBQNQBMTLIF-BOUCVHLYSA-N

113702-02-6

Ergoline-8-methanol,1-(1,1-dimethylethyl)-10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate(ester), (8b)- (9CI) (0 suppliers)

IUPAC Name: [(6aR,9R,10aS)-4-butyl-10a-methoxy-7-methyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate | CAS Registry Number: 113702-03-7
Synonyms: 1-(t-Butyl)-10-methoxy-6-methyl-8-beta-(5-bromo-3-pyridinecarboxymethyl)ergoline, Ergoline-8-methanol, 1-(1,1-dimethylethyl)-10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate(ester), (8-beta)-, AC1MJ7SH, LS-64441

Molecular Formula:	C₂₇H₃₂BrN₃O₃	Molecular Weight:	526.465280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZNIJGYHPKDIBS-NQTLKNRLSA-N

113702-03-7

Ergoline-8-methanol,1-(1,1-dimethylethyl)-6-methyl-, (8b)- (9CI) (0 suppliers)

IUPAC Name: [(6aR,9R)-4-tert-butyl-7-methyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 113702-05-9
Synonyms: 1-(t-Butyl)-6-methyl-8-beta-hydroxymethyl-ergoline, (8-beta)-1-(1,1-Dimethylethyl)-6-methylergoline-8-methanol, Ergoline-8-methanol, 1-(1,1-dimethylethyl)-6-methyl-, (8-beta)-, AC1MJ7SN, SureCN9627767, LS-64442

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.449120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHGWVWFNVFKRID-DQYPLQBXSA-N

113702-05-9

Ergoline-8-methanol,10-methoxy-1,6-dimethyl-, 1,4-dihydro-1-methyl-3-pyridinecarboxylate (ester),(8b)- (9CI) (0 suppliers)

IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 1-methyl-4H-pyridine-3-carboxylate | CAS Registry Number: 113678-79-8
Synonyms: 10-Methoxy-1,6-dimethyl-8-beta-(1-methyl-1,4-dihydro-3-pyridylcarbonyloxymethyl)ergoline, Ergoline-8-methanol, 1,6-dimethyl-10-methoxy-, 1,4-dihydro-1-methyl-3-pyridinecarboxylate (ester), (8-beta)-, AC1MJ7RD, SureCN9649738, LS-64446

Molecular Formula:	C₂₅H₃₁N₃O₃	Molecular Weight:	421.531940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQBLSJWBPVEWDI-SEIFXHLTSA-N

113678-79-8

Ergoline-8-methanol,2-chloro-6-methyl-, (8b)- (9CI) (0 suppliers)

66835-16-3

ERGOLINE-8-METHANOL,6-METHYL- (1 supplier)

Synonyms: 9,10-Dihydrolysergol, Ergoline-8-methanol, 6-methyl-, AIDS226158, CID6453454

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFKTZIXVYHGAES-JHANDDDOSA-N

57236-83-6

ERGOLINE-8-METHANOL,8-METHOXY-1,6- DIMETHYL-,5-BROMO-3-PYRIDINECARBOXYLATE ( ESTER),(8?- (2 suppliers)

28008-63-1

Ergoline-8-methanol,9,10-didehydro-1-(1,1-dimethylethyl)-6-methyl-, (8b)- (9CI) (0 suppliers)

IUPAC Name: [(6aR,9R)-4-butyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 113702-01-5
Synonyms: 1-(t-Butyl)-9,10-didehydro-6-methyl-8-beta-hydroxymethylergoline, (8-beta)-9,10-Didehydro-1-(1,1-dimethylethyl)-6-methylergoline-8-methanol, Ergoline-8-methanol, 9,10-didehydro-1-(1,1-dimethylethyl)-6-methyl-, (8-beta)-, AC1MJ7SA, LS-64436

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOVBIZFHKHJTIA-AUUYWEPGSA-N

113702-01-5

ERGOLINE-8-METHANOL,9,10-DIDEHYDRO-6- METHYL-,(8R)- (2 suppliers)

IUPAC Name: [(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol | CAS Registry Number: 478-93-3
Synonyms: Isolysergol, AC1LID1P, Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8alpha)-

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIXJFIJYBLJTMK-ZUZCIYMTSA-N

478-93-3

Ergoline-8-propanamide,2-bromo-a-cyano-6-methyl-, (8b)- (9CI) (0 suppliers)

IUPAC Name: 3-[(6aR,9S)-5-bromo-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-2-cyanopropanamide | CAS Registry Number: 74627-42-2
Synonyms: Ergoline-8-propanamide, 2-bromo-alpha-cyano-6-methyl-, (8-beta)-, 2-Bromo-alpha-cyano-6-methylergoline-8-propionamide, Ergoline-8-propionamide, 2-bromo-alpha-cyano-6-methyl-, (8-beta)-, AC1MHUVR, LS-64500

Molecular Formula:	C₁₉H₂₁BrN₄O	Molecular Weight:	401.300240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQZQBEYFPTZFAO-VYXACLINSA-N

74627-42-2

ERGOLINE-8-PROPANAMIDE,6-METHYL-,(8-BETA)- (1 supplier)

Synonyms: 6-Methylergoline-8-beta-propionamide, BRN 4534957, Ergoline-8-beta-propionamide, 6-methyl-, CID3069837, LS-64515, Ergoline-8-propanamide, 6-methyl-, (8-beta)-, trans-5(10-9)abeo-6-Methyl-ergoline-8-beta-propionamide

Molecular Formula:	C₁₈H₂₃N₃O	Molecular Weight:	297.394720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUJCZXKRLGXYRN-YTXUZFAGSA-N

85352-48-3

ERGOLINE-8-PROPANAMIDE,A-CYANO-10-METHOXY-6-METHYL-,(8-BETA)- (1 supplier)

Synonyms: CID3058122, LS-64489, alpha-Cyano-10-methoxy-6-methylergoline-8-beta-propanamide, Ergoline-8-propanamide, alpha-cyano-10-methoxy-6-methyl-, (8-beta)-

Molecular Formula:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.430160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDVBNWAIXDYMCJ-SHAGPBBNSA-N

74627-40-0

Ergoline-8-propanamide,a-cyano-6-methyl-, (8b)- (9CI) (3 suppliers)

IUPAC Name: 2-cyano-3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl)propanamide | CAS Registry Number: 74627-35-3
Synonyms: AGN-PC-00KZBP, 2-cyano-3-[(8beta)-6-methylergolin-8-yl]propanamide, 2-cyano-3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl)propanamide

Molecular Formula:	C₁₉H₂₂N₄O	Molecular Weight:	322.404180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVMVXZOPCAMYHC-UHFFFAOYSA-N

74627-35-3

Ergoline-8-propanamide,a-cyano-N-[3-(dimethylamino)propyl]-6-methyl-,(8b)- (9CI) (0 suppliers)

IUPAC Name: 3-[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-2-cyano-N-[3-(dimethylamino)propyl]propanamide | CAS Registry Number: 88133-15-7
Synonyms: alpha-Cyano-N-(3-(dimethylamino)propyl)-6-methylergoline-8-beta-propanamide, Ergoline-8-propanamide, alpha-cyano-N-(3-(dimethylamino)propyl)-6-methyl-, (8-beta)-

Molecular Formula:	C₂₄H₃₃N₅O	Molecular Weight:	407.551720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFWQZLOJEBGWKC-UCQBSIRWSA-N

88133-15-7

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