Ergoline-8-methanol, 8,9-didehydro-1-ethyl-6-methyl-,Ergoline-8-methanol, 8,9-didehydro-6-ethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : E

5351 to 5400 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

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

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- (1 supplier)

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- (1 supplier)

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) (1 supplier)

5080-45-5

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

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) (1 supplier)

184002-22-0

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

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- (1 supplier)

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) (1 supplier)

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) (1 supplier)

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) (1 supplier)

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) (1 supplier)

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) (1 supplier)

66835-16-3

ERGOLINE-8-METHANOL,6-METHYL- (2 suppliers)

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?- (3 suppliers)

28008-63-1

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

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) (1 supplier)

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)- (2 suppliers)

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)- (2 suppliers)

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-N-[3-(dimethylamino)propyl]-6-methyl-,(8b)- (9CI) (1 supplier)

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

ERGOLINE-8-PROPANAMIDE,A-CYANO-N-ETHYL-6-METHYL-,(8-BETA)- (2 suppliers)

Synonyms: CID3058116, LS-64506, alpha-Cyano-N-ethyl-6-methylergoline-8-beta-propionamide, Ergoline-8-beta-propionamide, alpha-cyano-N-ethyl-6-methyl-, Ergoline-8-propanamide, alpha-cyano-N-ethyl-6-methyl-, (8-beta)-

Molecular Formula:	C₂₁H₂₆N₄O	Molecular Weight:	350.457340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMNRLINFHWZAMX-ZYJKQMMQSA-N

74627-32-0

ERGOLINE-8-PROPIONAMIDE,A-CYANO-1,6-DIMETHYL-,(8-BETA)- (2 suppliers)

Synonyms: CID3058121, LS-64503, alpha-Cyano-1,6-dimethylergoline-8-propionamide, Ergoline-8-propanamide, alpha-cyano-1,6-dimethyl-, (8-beta)-, Ergoline-8-propionamide, alpha-cyano-1,6-dimethyl-, (8-beta)-

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUNAPZBJNFALSC-ZJZIODQPSA-N

74627-39-7

ERGOLINE-8-PROPIONAMIDE,A-CYANO-2,6-DIMETHYL-,(8-BETA)- (2 suppliers)

Synonyms: CID3068055, LS-64504, alpha-Cyano-2,6-dimethylergoline-8-propionamide, Ergoline-8-propanamide, alpha-cyano-2,6-dimethyl-, (8-beta)-, Ergoline-8-propionamide, alpha-cyano-2,6-dimethyl-, (8-beta)-

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKLQDQUHRCAKKI-ZJZIODQPSA-N

82842-19-1

ERGOLINE-8-PROPIONAMIDE,A-CYANO-6-ISOBUTYL-,(8-BETA)- (2 suppliers)

IUPAC Name: 3-[(6aR,9S)-7-(2-methylpropyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-2-cyanopropanamide | CAS Registry Number: 88133-29-3
Synonyms: alpha-Cyano-6-isobutylergoline-8-propionamide, Ergoline-8-propionamide, alpha-cyano-6-isobutyl-, (8-beta)-, Ergoline-8-propanamide, alpha-cyano-6-(2-methylpropyl)-, (8-beta)-, LS-64507

Molecular Formula:	C₂₂H₂₈N₄O	Molecular Weight:	364.483920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPAFISRNGJMNGW-LDTOYTENSA-N

88133-29-3

ERGOLINE-8-PROPIONAMIDE,A-CYANO-6-METHYL-2-(METHYLTHIO)-,(8-BETA)- (2 suppliers)

IUPAC Name: 3-[(6aR,9S)-7-methyl-5-methylsulfanyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-2-cyanopropanamide | CAS Registry Number: 88133-22-6
Synonyms: alpha-Cyano-6-methyl-2-(methylthio)ergoline-8-propionamide, Ergoline-8-propanamide, alpha-cyano-6-methyl-2-(methylthio)-, (8-beta)-, Ergoline-8-propionamide, alpha-cyano-6-methyl-2-(methylthio)-, (8-beta)-, LS-64510

Molecular Formula:	C₂₀H₂₄N₄OS	Molecular Weight:	368.495760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSHPBUBIILYPDE-NQLFFAADSA-N

88133-22-6

ERGOLINE-8-SS-CARBOXAMIDE,9,10-DIDEHYDRO-N,N-DIETHYL-12-HYDROXY-6-METHYL- (3 suppliers)

Synonyms: 12-Hydroxylysergic acid diethylamide, CID3042820, LS-64349, 9,10-Didehydro-N,N-diethyl-6-methyl-12-hydroxyergoline-8-beta-carboxamide, Ergoline-8-beta-carboxamide, 9,10-didehydro-N,N-diethyl-12-hydroxy-6-methyl-

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJBIVHSZSSHVGK-CZUORRHYSA-N

60573-89-9

ERGOLINE-8-SS-CARBOXAMIDE,9,10-DIDEHYDRO-N,N-DIETHYL-12-METHOXY-6-METHYL- (2 suppliers)

Synonyms: 12-Methoxylysergic acid diethylamide, CID3039341, LS-64350, 9,10-Didehydro-N,N-diethyl-6-methyl-12-methoxyergoline-8-beta-carboxamide, Ergoline-8-beta-carboxamide, 9,10-didehydro-N,N-diethyl-12-methoxy-6-methyl-

Molecular Formula:	C₂₁H₂₇N₃O₂	Molecular Weight:	353.457980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYFDTTGGASATFS-RHSMWYFYSA-N

50484-99-6

ERGOLINE-8-SS-CARBOXAMIDE,9,10-DIDEHYDRO-N,N-DIETHYL-6-METHYL-,TAR TRATE (1:1),D- (3 suppliers)

Synonyms: d-Lsd 25 bitartrate, d-Lysergic acid diethylamide bitartrate, CID208570, LS-64353, d-9,10-Didehydro-N,N-diethyl-6-methylergoline-8-beta-carboxamide tartrate (1:1), Ergoline-8-beta-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, tartrate (1:1), d-

Molecular Formula:	C₂₄H₃₁N₃O₇	Molecular Weight:	473.518840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HQMPRARIZOUKRO-JDQBHMBOSA-N

32426-57-6

ERGOLINE-8-SS-PROPIONITRILE,6-METHYL-A-(4-METHYL-(PIPERAZIN-1-YL)C ARBONYL)- (3 suppliers)

Synonyms: CID3058115, LS-64516, 6-Methyl-alpha-(4-methyl-1-piperazinylcarbonyl)ergoline-8-beta-propionitrile, Ergoline-8-beta-propionitrile, 6-methyl-alpha-(4-methyl-1-piperazinylcarbonyl)-, Piperazine, 1-(2-cyano-3-((8-beta)-6-ethylergolin-8-yl)-1-oxopropyl)-4-methyl-

Molecular Formula:	C₂₄H₃₁N₅O	Molecular Weight:	405.535840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHWNRQQNPIIQQA-KBJQVPQOSA-N

74627-31-9

ERGOLINE-8-SS-PROPIONITRILE,6-METHYL-A-(MORPHOLINOCARBONYL)- (2 suppliers)

Synonyms: CID3058113, LS-64517, 6-Methyl-alpha-(morpholinocarbonyl)ergoline-8-beta-propionitrile, Ergoline-8-beta-propionitrile, 6-methyl-alpha-(morpholinocarbonyl)-, Morpholine, 4-(2-cyano-3-((8-beta)-6-methylergolin-8-yl)-1-oxopropyl)-

Molecular Formula:	C₂₃H₂₈N₄O₂	Molecular Weight:	392.494020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GECUXTDURWREIG-KWBUQMGKSA-N

74627-29-5

ERGOLINE-8-SS-PROPIONITRILE,6-METHYL-A-(PIPERIDIN-1-YLCARBONYL)- (2 suppliers)

Synonyms: CID3058118, LS-64518, 6-Methyl-alpha-(piperidinocarbonyl)ergoline-8-beta-propionitrile, Ergoline-8-beta-propionitrile, 6-methyl-alpha-(piperidinocarbonyl)-, Piperidine, 1-(2-cyano-3-((8-beta)-6-methylergolin-8-yl)-1-oxopropyl)-

Molecular Formula:	C₂₄H₃₀N₄O	Molecular Weight:	390.521200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLOSTKPHGGGEPW-KBJQVPQOSA-N

74627-34-2

Ergoline-8?-carboxylic Acid Methyl Ester Hydrochloride (2 suppliers)

1075250-77-9

ERGOLINIUM, 8-(HYDROXYMETHYL)-6-METHYL-6-PROPYL-, IODIDE, (8SS)- (9CI) (2 suppliers)

185431-55-4

Ergoloid Mesylates (9 suppliers)

Synonyms: Prestwick_746, DIHYDROERGOTOXINE, Dihydroergotoxine mesylate, MLS002153175, Dihydroergotamine methanesulfonate salt, DB01287, SMR001230668

Molecular Formula:	C₃₄H₄₁N₅O₈S	Molecular Weight:	679.783040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ADYPXRFPBQGGAH-WVVAGBSPSA-N

8067-24-1

Ergometrin Meleate (8 suppliers)

Synonyms: Cornocentin, Metriclavin, Ergotrate, Ermetrin, Oxytocic, Ergomet, Ergonovine maleate, Crude ergot, ergometrine maleate, Ergometrine, Ergotocin maleate, Ergometrin maleate, D-Ergonovine maleate, Ergometrine (TN), Ergometrine acid maleate, Ergonovine hydrogen maleate, Ergometrine hydrogen maleate, Ergonovine Maleate [USAN], Ergometrine maleate (1:1), Ergonovine maleate (USP)

Molecular Formula:	C₂₃H₂₇N₃O₆	Molecular Weight:	441.476980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YREISLCRUMOYAY-IIPCNOPRSA-N

129-51-1

ERGOMETRINE (5 suppliers)

74283-21-9

Ergometrine Maleate (TEVA API) (0 suppliers)

4442-57-1

ERGOMETRINE TARTRATE (4 suppliers)

Synonyms: Ergometrine tartrate, EINECS 204-951-4, CID3083554

Molecular Formula:	C₂₃H₂₉N₃O₈	Molecular Weight:	475.491660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VGCBXONYFMDCTE-YKWZRPGSSA-N

129-50-0

ERGOMETRININE (6 suppliers)

Synonyms: Ergometrinine, Ergobasinine, Ergometrinin, Ergonovinine, Isoergometrine, Ergobasinin, TNP00144, BRN 0094900, CID5486180, NCGC00017253-01, LS-64358, 4-25-00-00950 (Beilstein Handbook Reference), 9,10-Didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methylergoline-8-alpha-carboxamide, Ergoline-8-alpha-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-

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

InChIKey: WVVSZNPYNCNODU-PLQHRBFRSA-N

479-00-5

ERGONININE (2 suppliers)

Synonyms: CID185687, CID 185687

Molecular Formula:	C₃₀H₃₇N₅O₅	Molecular Weight:	547.645280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XWTYUTWHTOOWSS-FPNLSDLLSA-N

29474-99-5

Ergonovine (3 suppliers)

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

InChIKey: WVVSZNPYNCNODU-XTQGRXLLSA-N

60-79-7

ERGONOVINE TARTRATE (3 suppliers)

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:	C₂₄H₃₀N₂O₈	Molecular Weight:	474.503600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MCCALUHQAAWVKT-DAGWAYSYSA-N

75088-32-3

ERGOPEPTININE (2 suppliers)

34612-34-5

Ergosine (7 suppliers)

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:	C₃₀H₃₇N₅O₅	Molecular Weight:	547.645280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NESVMZOPWPCFAU-ZPRCMDFASA-N

561-94-4

ERGOSINE MONOMETHANESULFONATE (0 suppliers)

IUPAC Name: (6aR,9R)-N-[(1S,2S,4R,7S)-2-hydroxy-4-methyl-7-(2-methylpropyl)-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;methanesulfonic acid | CAS Registry Number: 2624-03-5
Synonyms: Ergosine methanesulfonate, Ergosine monomethanesulfonate, SCHEMBL11085207, DTXSID20949104, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-, (5'-alpha)-, monomethanesulfonate (salt), N-[10b-Hydroxy-2-methyl-5-(2-methylpropyl)-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-6-methyl-9,10-didehydroergoline-8-carboximidic acid--methanesulfonic acid (1/1)

Molecular Formula:	C₃₁H₄₁N₅O₈S	Molecular Weight:	643.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZXYJWXZEYMJKGE-NRUQAJJTSA-N

2624-03-5

ERGOSINE,DIHYDRO-,TARTRATE (3 suppliers)

Synonyms: Dihydroergosine tartrate, Ergosine, dihydro-, tartrate, CID3057229, LS-64529

Molecular Formula:	C₃₄H₄₅N₅O₁₁	Molecular Weight:	699.748000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: UDPYRBOUPWEPSB-XPCIGUNVSA-N

73986-92-2

ERGOSINE,TARTRATE (2 suppliers)

Synonyms: Ergosine, tartrate, LS-64530

Molecular Formula:	C₃₄H₄₃N₅O₁₁	Molecular Weight:	697.732120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: HMZOQWARQJANHN-NRUQAJJTSA-N

102489-76-9

ERGOSININE (6 suppliers)

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:	C₃₀H₃₇N₅O₅	Molecular Weight:	547.645280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NESVMZOPWPCFAU-UGTZLQJCSA-N

596-88-3

ERGOSININE METHANESULFONATE (2 suppliers)

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:	C₃₁H₄₁N₅O₈S	Molecular Weight:	643.750940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZXYJWXZEYMJKGE-DGEKCGBDSA-N

74137-67-0

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