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CHEMICAL products beginning with : E
3751 to 3800 of 54145 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-8-methanol, 8,9-didehydro-6-ethyl- (0 suppliers)
Compound Structure 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: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOTFCLNNTOINOV-GDBMZVCRSA-N

64334-84-5
Ergoline-8-methanol, 8,9-didehydro-6-methyl- (0 suppliers)
Compound Structure 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: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C22H22N2OMolecular Weight: 330.422880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDUSJARZYDQKHO-TZIWHRDSSA-N

87952-76-9
Ergoline-8-methanol, 8,9-didehydro-6-propyl- (0 suppliers)
Compound Structure 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: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C21H30N2O2Molecular Weight: 342.475100 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C27H32BrN3O3Molecular Weight: 526.465280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZNIJGYHPKDIBS-NQTLKNRLSA-N

113702-03-7
Ergoline-8-methanol,1-(1,1-dimethylethyl)-6-methyl-, (8b)- (9CI) (1 supplier)
Compound Structure 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: C20H28N2OMolecular Weight: 312.449120 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C25H31N3O3Molecular Weight: 421.531940 [g/mol]
H-Bond Donor: 0H-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- (4 suppliers)
Compound Structure Synonyms: 9,10-Dihydrolysergol, Ergoline-8-methanol, 6-methyl-, AIDS226158, CID6453454

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOVBIZFHKHJTIA-AUUYWEPGSA-N

113702-01-5
ERGOLINE-8-METHANOL,9,10-DIDEHYDRO-6- METHYL-,(8R)- (3 suppliers)
Compound Structure 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: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIXJFIJYBLJTMK-ZUZCIYMTSA-N

478-93-3
Ergoline-8-propanamide,2-bromo-a-cyano-6-methyl-, (8b)- (9CI) (1 supplier)
Compound Structure 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: C19H21BrN4OMolecular Weight: 401.300240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQZQBEYFPTZFAO-VYXACLINSA-N

74627-42-2
ERGOLINE-8-PROPANAMIDE,6-METHYL-,(8-BETA)- (3 suppliers)
Compound Structure 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: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUJCZXKRLGXYRN-YTXUZFAGSA-N

85352-48-3
ERGOLINE-8-PROPANAMIDE,A-CYANO-10-METHOXY-6-METHYL-,(8-BETA)- (3 suppliers)
Compound Structure 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: C20H24N4O2Molecular Weight: 352.430160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDVBNWAIXDYMCJ-SHAGPBBNSA-N

74627-40-0
Ergoline-8-propanamide,a-cyano-6-methyl-, (8b)- (9CI) (3 suppliers)
Compound Structure 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: C19H22N4OMolecular Weight: 322.404180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVMVXZOPCAMYHC-UHFFFAOYSA-N

74627-35-3
Ergoline-8-propanamide,a-cyano-N-[3-(dimethylamino)propyl]-6-methyl-,(8b)- (9CI) (1 supplier)
Compound Structure 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: C24H33N5OMolecular Weight: 407.551720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFWQZLOJEBGWKC-UCQBSIRWSA-N

88133-15-7
ERGOLINE-8-PROPANAMIDE,A-CYANO-N-ETHYL-6-METHYL-,(8-BETA)- (3 suppliers)
Compound Structure 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: C21H26N4OMolecular Weight: 350.457340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMNRLINFHWZAMX-ZYJKQMMQSA-N

74627-32-0
ERGOLINE-8-PROPIONAMIDE,A-CYANO-1,6-DIMETHYL-,(8-BETA)- (3 suppliers)
Compound Structure 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: C20H24N4OMolecular Weight: 336.430760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUNAPZBJNFALSC-ZJZIODQPSA-N

74627-39-7
ERGOLINE-8-PROPIONAMIDE,A-CYANO-2,6-DIMETHYL-,(8-BETA)- (3 suppliers)
Compound Structure 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: C20H24N4OMolecular Weight: 336.430760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKLQDQUHRCAKKI-ZJZIODQPSA-N

82842-19-1
ERGOLINE-8-PROPIONAMIDE,A-CYANO-6-ISOBUTYL-,(8-BETA)- (3 suppliers)
Compound Structure 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: C22H28N4OMolecular Weight: 364.483920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPAFISRNGJMNGW-LDTOYTENSA-N

88133-29-3
ERGOLINE-8-PROPIONAMIDE,A-CYANO-6-METHYL-2-(METHYLTHIO)-,(8-BETA)- (3 suppliers)
Compound Structure 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: C20H24N4OSMolecular Weight: 368.495760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSHPBUBIILYPDE-NQLFFAADSA-N

88133-22-6
ERGOLINE-8-SS-CARBOXAMIDE,9,10-DIDEHYDRO-N,N-DIETHYL-12-HYDROXY-6-METHYL- (5 suppliers)
Compound Structure 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: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJBIVHSZSSHVGK-CZUORRHYSA-N

60573-89-9
ERGOLINE-8-SS-CARBOXAMIDE,9,10-DIDEHYDRO-N,N-DIETHYL-12-METHOXY-6-METHYL- (3 suppliers)
Compound Structure 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: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 1H-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- (5 suppliers)
Compound Structure 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: C24H31N3O7Molecular Weight: 473.518840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HQMPRARIZOUKRO-JDQBHMBOSA-N

32426-57-6
ERGOLINE-8-SS-PROPIONITRILE,6-METHYL-A-(4-METHYL-(PIPERAZIN-1-YL)C ARBONYL)- (5 suppliers)
Compound Structure 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: C24H31N5OMolecular Weight: 405.535840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHWNRQQNPIIQQA-KBJQVPQOSA-N

74627-31-9
ERGOLINE-8-SS-PROPIONITRILE,6-METHYL-A-(MORPHOLINOCARBONYL)- (3 suppliers)
Compound Structure 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: C23H28N4O2Molecular Weight: 392.494020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GECUXTDURWREIG-KWBUQMGKSA-N

74627-29-5
ERGOLINE-8-SS-PROPIONITRILE,6-METHYL-A-(PIPERIDIN-1-YLCARBONYL)- (3 suppliers)
Compound Structure 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: C24H30N4OMolecular Weight: 390.521200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLOSTKPHGGGEPW-KBJQVPQOSA-N

74627-34-2
ERGOLINIUM, 8-(HYDROXYMETHYL)-6-METHYL-6-PROPYL-, IODIDE, (8SS)- (9CI) (2 suppliers)185431-55-4
Ergoloid Mesylates (19 suppliers)
Compound Structure Synonyms: Prestwick_746, DIHYDROERGOTOXINE, Dihydroergotoxine mesylate, MLS002153175, Dihydroergotamine methanesulfonate salt, DB01287, SMR001230668

Molecular Formula: C34H41N5O8SMolecular Weight: 679.783040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ADYPXRFPBQGGAH-WVVAGBSPSA-N

8067-24-1
Ergometrin Meleate (20 suppliers)
Compound Structure 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: C23H27N3O6Molecular Weight: 441.476980 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure Synonyms: Ergometrine tartrate, EINECS 204-951-4, CID3083554

Molecular Formula: C23H29N3O8Molecular Weight: 475.491660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: VGCBXONYFMDCTE-YKWZRPGSSA-N

129-50-0
ERGOMETRININE (9 suppliers)
Compound Structure 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: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVVSZNPYNCNODU-PLQHRBFRSA-N

479-00-5
ERGONININE (3 suppliers)
Compound Structure Synonyms: CID185687, CID 185687

Molecular Formula: C30H37N5O5Molecular Weight: 547.645280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XWTYUTWHTOOWSS-FPNLSDLLSA-N

29474-99-5
Ergonovine (12 suppliers)
Compound Structure 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: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVVSZNPYNCNODU-XTQGRXLLSA-N

60-79-7
ERGONOVINE TARTRATE (5 suppliers)
Compound Structure 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: C24H30N2O8Molecular Weight: 474.503600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MCCALUHQAAWVKT-DAGWAYSYSA-N

75088-32-3
ERGOPEPTININE (2 suppliers)34612-34-5
Ergosine (9 suppliers)
Compound Structure 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: C30H37N5O5Molecular Weight: 547.645280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NESVMZOPWPCFAU-ZPRCMDFASA-N

561-94-4
ERGOSINE,DIHYDRO-,TARTRATE (5 suppliers)
Compound Structure Synonyms: Dihydroergosine tartrate, Ergosine, dihydro-, tartrate, CID3057229, LS-64529

Molecular Formula: C34H45N5O11Molecular Weight: 699.748000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: UDPYRBOUPWEPSB-XPCIGUNVSA-N

73986-92-2
ERGOSINE,TARTRATE (4 suppliers)
Compound Structure Synonyms: Ergosine, tartrate, LS-64530

Molecular Formula: C34H43N5O11Molecular Weight: 697.732120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: HMZOQWARQJANHN-NRUQAJJTSA-N

102489-76-9
ERGOSININE (7 suppliers)
Compound Structure 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: C30H37N5O5Molecular Weight: 547.645280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NESVMZOPWPCFAU-UGTZLQJCSA-N

596-88-3
ERGOSININE METHANESULFONATE (2 suppliers)
Compound Structure 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: C31H41N5O8SMolecular Weight: 643.750940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZXYJWXZEYMJKGE-DGEKCGBDSA-N

74137-67-0
ERGOST-17(20)-EN-3-OL,4,23-DIMETHYL-,(3?- 4R,5R,17E,23R)- (4 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,8R,9S,10R,13S,14S,17E)-4,10,13-trimethyl-17-[(4R,5R)-4,5,6-trimethylheptan-2-ylidene]-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 77617-71-1
Synonyms: Peridinosterol, 4alpha,23R,24R-trimethyl-5alpha-cholest-17E(20)-en-3beta-ol, LMST01031046

Molecular Formula: C30H52OMolecular Weight: 428.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNPKKSRQOSDIJN-GUQADTFUSA-N

77617-71-1
Ergost-17(20)-en-3-one,4,5,23-trimethyl-, (4a,5a,17E,23R)- (9CI) (0 suppliers)111974-10-8
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