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CHEMICAL products beginning with : E
3701 to 3750 of 54087 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-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
Ergoline-8-carboxamide,9,10-didehydro-N-(2-hydroxyethyl)-6-methyl-, (8b)- (9CI) (2 suppliers)
Compound Structure 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: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C35H39N5O4Molecular Weight: 593.715260 [g/mol]
H-Bond Donor: 2H-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) (3 suppliers)
Compound Structure 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: C25H31N3O6Molecular Weight: 469.530140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LWYXFDXUMVEZKS-ZVFOLQIPSA-N

29605-96-7
ERGOLINE-8-CARBOXAMIDE,N-((ETHYLAMINO)CARBONYL)-6-(2-ALLYL)-,(8-BETA)- (3 suppliers)
Compound Structure 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: C21H26N4O2Molecular Weight: 366.456740 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C25H36N4O2Molecular Weight: 424.578940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWUBVSKXBOSOFK-OPZSGVPXSA-N

81409-82-7
ERGOLINE-8-CARBOXAMIDE,N-(2-HYDROXYCYCLOPENTYL)-6-METHYL-1-(ISOPROPYL)-,(8SS(1S,2R))- (5 suppliers)
Compound Structure 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: C24H33N3O2Molecular Weight: 395.537720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMSDOBUYDTVEHN-LUKLFJNJSA-N

137328-52-0
ERGOLINE-8-CARBOXAMIDE,N-(3-(DIMETHYLAMINO)PROPYL)-N-((ETHYLAMINO)CARBONYL)-6-PROPYL-,(8-BETA)- (5 suppliers)
Compound Structure 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: C26H39N5O2Molecular Weight: 453.620160 [g/mol]
H-Bond Donor: 2H-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)- (5 suppliers)
Compound Structure 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: C25H35N5O2Molecular Weight: 437.577700 [g/mol]
H-Bond Donor: 2H-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)- (4 suppliers)
Compound Structure 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: C30H37N5O2Molecular Weight: 499.647080 [g/mol]
H-Bond Donor: 2H-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) (2 suppliers)
Compound Structure 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: C20H27N3OMolecular Weight: 325.447880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWYWNPNJIAXPHW-UHFFFAOYSA-N

50504-27-3
ERGOLINE-8-CARBOXAMIDE,N-CYCLOHEXYL-6- METHYL-,(8?- (5 suppliers)
Compound Structure Synonyms: NSC169486, CID297950

Molecular Formula: C22H29N3OMolecular Weight: 351.485160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOFNTRSDRGFTGZ-UHFFFAOYSA-N

2300-80-3
ERGOLINE-8-CARBOXYLIC ACID 6-(2-ALLYL)-,(8-A)- (7 suppliers)
Compound Structure 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: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAICYXFUKKMAKO-RAAOQPIXSA-N

86891-15-8
ERGOLINE-8-CARBOXYLIC ACID METHYL ESTER (10 suppliers)
Compound Structure 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: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORIBUSCBDFDAIQ-GYYYEOQOSA-N

30341-92-5
ERGOLINE-8-CARBOXYLIC ACID, 5,6,7,8,9,10-HEXADEHYDRO-, METHYL ESTER (2 suppliers)
Compound Structure 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: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYEIXQXGGZHQSL-GDBMZVCRSA-N

52599-77-6
Ergoline-8-carboxylic acid, 7,8-didehydro-6-methyl-, methyl ester (1 supplier)
Compound Structure 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: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 1H-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- (6 suppliers)
Compound Structure Synonyms: Paspalic acid, CID21692, 6-Methyl-delta 8,9-ergoline-8-carboxylic acid, Ergoline-8-carboxylic acid, 8,9-didehydro-6-methyl-

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJNCJTROKRDRBW-TZMCWYRMSA-N

5516-88-1
Ergoline-8-carboxylicacid, 1,6-dimethyl-, 2-hydroxy-1-methylpropyl ester, (8b)- (9CI) (0 suppliers)150196-69-3
Ergoline-8-carboxylicacid, 6-ethyl-, methyl ester, (8b)- (9CI) (0 suppliers)
Compound Structure 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: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNOZAMLZQWTXHK-UHFFFAOYSA-N

30341-94-7
Ergoline-8-ethanamine,6-methyl-N-(1- methylethyl)-,(8)-,(2Z)-2-butenedioate (1:2) (1 supplier)
Compound Structure 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: C28H37N3O8Molecular Weight: 543.608680 [g/mol]
H-Bond Donor: 6H-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)
Compound Structure 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: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 1H-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) (0 suppliers)113591-71-2
Ergoline-8-methanol, 2-chloro-8,9-didehydro-1,6-dimethyl- (0 suppliers)
Compound Structure 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: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSQQWSPPRKVWGD-IUODEOHRSA-N

113591-76-7
Ergoline-8-methanol, 2-chloro-8,9-didehydro-6-methyl- (0 suppliers)
Compound Structure 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: C16H17ClN2OMolecular Weight: 288.771980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNLBAYBWYUDDKS-BXUZGUMPSA-N

113591-73-4
Ergoline-8-methanol, 6-acetyl-8,9-didehydro- (0 suppliers)
Compound Structure 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: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMIXBTCUOOZSPU-GDBMZVCRSA-N

64334-82-3
ERGOLINE-8-METHANOL, 6-PROPYL-, METHANESULFONATE (ESTER), (8SS)- (9CI) (2 suppliers)
Compound Structure 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: C19H26N2O3SMolecular Weight: 362.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRMVUDVPSHUKAZ-MZMPZRCHSA-N

72821-83-1
Ergoline-8-methanol, 8,9-didehydro- (0 suppliers)
Compound Structure 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: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XGNDUBUGJPTPDF-TZMCWYRMSA-N

64479-77-2
Ergoline-8-methanol, 8,9-didehydro-1,6-dimethyl- (1 supplier)
Compound Structure 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: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIMLPPPCQFPRCC-GDBMZVCRSA-N

1935-35-9
Ergoline-8-methanol, 8,9-didehydro-1-ethyl-6-methyl- (0 suppliers)
Compound Structure 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: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHVMXPACJBAPSN-NVXWUHKLSA-N

91897-46-0
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
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