ERGOLINE-1-METHANOL,6,8-DIMETHYL-,ACETATE ( ESTER),(8-BETA)-,ERGOLINE-8-ACETAMIDE,1-NITROSO-6-PROPYL-,(8-BETA)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

5301 to 5350 of 73684 results Page:

100 101 102 103 104 105 106 [107] 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

ERGOLINE-1-METHANOL,6,8-DIMETHYL-,ACETATE ( ESTER),(8-BETA)- (2 suppliers)

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:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXDQIHOMVMYLBU-VALIOXDKSA-N

100181-51-9

ERGOLINE-8-ACETAMIDE,1-NITROSO-6-PROPYL-,(8-BETA)- (2 suppliers)

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:	C₁₉H₂₄N₄O₂	Molecular Weight:	340.419460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODAFUGMHWUQMLZ-CZZJGDGRSA-N

68353-77-5

Ergoline-8-acetamide,N-(1,1-dimethylethyl)-6-methyl-, (8b)- (9CI) (1 supplier)

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:	C₂₁H₂₉N₃O	Molecular Weight:	339.474460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFLJNKWPPKNVBG-HDUJFRAXSA-N

64080-28-0

Ergoline-8-acetonitrile,2-bromo-6-methyl-,(8ā)- (1 supplier)

51980-13-3

ERGOLINE-8-CARBOXALDEHYDE, 8,9-DIDEHYDRO-10-METHOXY-6-METHYL- (2 suppliers)

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:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQBMKVKZJLNERR-UHFFFAOYSA-N

6341-89-5

Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-N-(1-methylpropyl)-, [8b(R)]-, (Z)-2-butenedioate (1:1) (0 suppliers)

137765-83-4

ERGOLINE-8-CARBOXAMIDE, N-CYCLOHEXYL-6-METHYL-1-(1-METHYLETHYL)- (1 supplier)

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:	C₂₅H₃₅N₃O	Molecular Weight:	393.564900 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₂₆N₄O₂	Molecular Weight:	366.456740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZCWVGBICCUDIB-OXPKRCOGSA-N

85329-88-0

Ergoline-8-carboxamide,2-amino-N,N-diethyl-6-methyl-, (8b)- (9CI) (1 supplier)

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:	C₁₉H₃₀N₂O	Molecular Weight:	302.454300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₃₈BrN₅O₂	Molecular Weight:	532.516220 [g/mol]
H-Bond Donor:	2	H-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)- (3 suppliers)

800-25-9

Ergoline-8-carboxamide,8,9-didehydro-N,N-diethyl-10-methoxy-6-methyl- (1 supplier)

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)

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:	C₃₂H₄₁N₅O₄	Molecular Weight:	559.711 [g/mol]
H-Bond Donor:	2	H-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)- (2 suppliers)

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:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₃₁H₃₉N₅O₄	Molecular Weight:	545.672460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HGFXZZULRBUAON-UHFFFAOYSA-N

77477-94-2

Ergoline-8-carboxamide,9,10-didehydro-6-methyl-N-(phenylmethoxy)-, (8b)- (9CI) (2 suppliers)

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:	C₂₃H₂₃N₃O₂	Molecular Weight:	373.447620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNKCQSVUEVTFGH-DYESRHJHSA-N

63938-25-0

ERGOLINE-8-CARBOXAMIDE,9,10-DIDEHYDRO-N,N,6-TRIMETHYL-,(8BETA)- (3 suppliers)

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:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	1	H-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-,(8ā)- (1 supplier)

81855-41-6

Ergoline-8-carboxamide,9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-, (8b)- (9CI) (1 supplier)

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:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WVVSZNPYNCNODU-STQVRIHGSA-N

50485-10-4

Ergoline-8-carboxamide,9,10-didehydro-N-(2-hydroxyethyl)-6-methyl-, (8b)- (9CI) (2 suppliers)

IUPAC Name: (6aR,9R)-N-(2-hydroxyethyl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 16369-53-2
Synonyms: SureCN5425849, EINECS 240-428-7, 9,10-Didehydro-N-(2-hydroxyethyl)-6-methylergoline-8beta-carboxamide

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MASOQEHOSJDSMH-MLGOLLRUSA-N

16369-53-2

Ergoline-8-carboxamide,9,10-didehydro-N-[(1S)-1-[[(3S,8aR)-hexahydro-1,4-dioxo-3-(phenylmethyl)pyrrolo[1,2-a]pyrazin-2(3H)-yl]carbonyl]-2-methylpropyl]-6-methyl-,(8b)- (1 supplier)

IUPAC Name: N-[1-(3-benzyl-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: 50868-53-6
Synonyms: AC1L45IH, N-[1-(3-benzyl-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-3-methyl-1-oxobutan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide

Molecular Formula:	C₃₅H₃₉N₅O₄	Molecular Weight:	593.715260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMDKLWZQLMBIBS-UHFFFAOYSA-N

50868-53-6

ERGOLINE-8-CARBOXAMIDE,9,10-DIDEHYDRO-N-[1- (HYDROXYMETHYL)PROPYL]-1,6-DIMETHYL-,(8SS)-,(Z)-2-BUTENEDIOATE (1:2) (SALT) (2 suppliers)

Synonyms: Sansert, Methysergide maleate, Deseril, Deseril-retard, methysergide, Desernil bismaleate, Methysergide bimaleate, Methysergide dimaleate, Sansert (TN), Methysergide maleate salt, Methysergide hydrogen maleate, Ambmdy01505492, Methysergide maleate (USP), M137_SIGMA, Methysergide maleate [USAN], MLS000069364, MLS001076153, UNII-2U7H1466GH, EINECS 204-950-9, MolPort-003-958-638

Molecular Formula:	C₂₅H₃₁N₃O₆	Molecular Weight:	469.530140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LWYXFDXUMVEZKS-ZVFOLQIPSA-N

29605-96-7

ERGOLINE-8-CARBOXAMIDE,N-((ETHYLAMINO)CARBONYL)-6-(2-ALLYL)-,(8-BETA)- (2 suppliers)

Synonyms: BRN 6009687, CID3069829, LS-64381, N-((Ethylamino)carbonyl)-6-(2-propenyl)ergoline-8-beta-carboxamide, Ergoline-8-carboxamide, N-((ethylamino)carbonyl)-6-(2-propenyl)-, (8-beta)-

Molecular Formula:	C₂₁H₂₆N₄O₂	Molecular Weight:	366.456740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HYTACFHZYYMEQS-OXPKRCOGSA-N

85329-87-9

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

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-(3-(DIMETHYLAMINO)PROPYL)-N-((ETHYLAMINO)CARBONYL)-6-PROPYL-,(8-BETA)- (4 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)- (3 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)- (2 suppliers)

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?- (2 suppliers)

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 (1 supplier)

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) (2 suppliers)

41564-31-2

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

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 (1 supplier)

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-,(8ā)- (1 supplier)

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, 6-ethyl-, methyl ester, (8b)- (9CI) (1 supplier)

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)-,(8ā)-,(2Z)-2-butenedioate (1:2) (1 supplier)

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)- (1 supplier)

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?- (2 suppliers)

68432-63-3

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

113591-71-2

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

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- (1 supplier)

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- (1 supplier)

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) (4 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- (1 supplier)

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- (1 supplier)

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

5301 to 5350 of 73684 results Page:

100 101 102 103 104 105 106 [107] 108 109 110 111 112 113 114 115 116 117 118 119 120