ERGOTININE,ERGOTOXINE Suppliers & Manufacturers

CHEMICAL products beginning with : E

5701 to 5750 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

ERGOTININE (3 suppliers)

IUPAC Name: (6aR)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-5,8-dioxo-4-propan-2-yl-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;(6aR)-N-[(1S,2S,4R,7S)-2-hydroxy-5,8-dioxo-4,7-di(propan-2-yl)-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;(6aR)-N-[(1S,2S,4R,7S)-2-hydroxy-7-(2-methylpropyl)-5,8-dioxo-4-propan-2-yl-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 | CAS Registry Number: 8006-08-4
Synonyms: UNII-J6AIY5049X, J6AIY5049X, Ergotinine, Ergotoxinine

Molecular Formula:	C₉₈H₁₁₉N₁₅O₁₅	Molecular Weight:	1747.120 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: QOTUIZVGUVLMNQ-GJLSPIEVSA-N

8006-08-4

ERGOTOXINE (5 suppliers)

Synonyms: Ecboline, Ergotoxin, CID3084035, LS-64562

Molecular Formula:	C₂₈H₃₃N₅O₅	Molecular Weight:	519.592120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XLMJRFCCCWFQRE-SJRQCXNHSA-N

8006-25-5

ERGOTOXINE ETHANESULFONATE (5 suppliers)

IUPAC Name: (6aR)-N-[(1S,2S,4R,7S)-2-hydroxy-5,8-dioxo-4,7-di(propan-2-yl)-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;ethanesulfonic acid | CAS Registry Number: 8047-28-7
Synonyms: Ergotoxine esylate, Ecboline ethanesulfonate, Ergotoxine ethansulfonate, Ergotoxine ethanesulfonate, Erogtoxine ethanesulphonate, Ergotoxine, monoethanesulfonate (salt)

Molecular Formula:	C₃₃H₄₅N₅O₈S	Molecular Weight:	671.810 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SWXRNTKMPGEPMV-WKUNPOSJSA-N

8047-28-7

ERGOTOXINE METHANESULFONATE (3 suppliers)

39435-95-5

Ergotoxine, dihydro-, monoethanesulfonate (salt) (1 supplier)

Synonyms: Dihydroergotoxine ethansulfonate, AC1MJ13Z, EINECS 215-752-7

Molecular Formula:	C₃₇H₄₇N₅O₈S	Molecular Weight:	721.862780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YDANHMOFLZTOLJ-SCLRNGPVSA-N

1401-12-3

ERGOTOXINE,DIHYDRO-,MONOMETHANESULFONATE (SALT),MIXT. WITH 1-[(3,4-DIMETHOXYPHENYL)METHYL]-6,7- DIMETHOXYISOQUINOLINE HCL AND (7S,7AR,14S,14AS)-DODECAHYDRO-7,14- METHANO-2H,6H-DIPYRIDO[1,2-A:1',2'-E][1,5]- DIAZOCINE HCL (2 suppliers)

55073-10-4

Ergotoxine,dihydro-,monomethanesulfonate,mixt. with dimethyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)- 3,5-pyridinedicarboxylate (1 supplier)

141326-96-7

ERGOVALIDE (2 suppliers)

IUPAC Name: (6aR,9R)-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 41645-63-0
Synonyms: UNII-JPP32X8UKL, JPP32X8UKL, Ergovalide, Ergoline-8-carboxamide, N-((1S)-1-(aminocarbonyl)-2-methylpropyl)-9,10-didehydro-6-methyl-, (8beta)-, Ergoline-8-carboxamide, N-(1-(aminocarbonyl)-2-methylpropyl)-9,10-didehydro-6-methyl-, (8beta(S))-

Molecular Formula:	C₂₁H₂₆N₄O₂	Molecular Weight:	366.465 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MOJONCDRJGJHBT-XVSDVWIESA-N

41645-63-0

ERGOVALINE (4 suppliers)

Synonyms: Ergovaline, C29H35N5O5, CID104843, LS-174226, 12'-Hydroxy-2'-methyl-5'alpha-(1-methylethyl)-ergotaman-3',6',18-trione, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(1-methylethyl)-, (5'alpha)-, 12'-hydroxy-2'-methyl-5' alpha-(1-methylethyl)-ergotaman-3',6',18-trione

Molecular Formula:	C₂₉H₃₅N₅O₅	Molecular Weight:	533.618700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BGHDUTQZGWOQIA-VQSKNWBGSA-N

2873-38-3

ERGOVALINE TARTRATE (4 suppliers)

Synonyms: Ergovaline mesylate, Ergovaline methanesulphonate, Ergovaline, methanesulfonate, Ergovaline monomethanesulfonate, CID201198, LS-64569

Molecular Formula:	C₃₀H₃₉N₅O₈S	Molecular Weight:	629.724360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NIQGSXHMSRFNPL-YQSRWRAYSA-N

3398-46-7

Ergovalinine (1 supplier)

Synonyms: Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(1-methylethyl)-, (5'alpha,8alpha)-

Molecular Formula:	C₂₉H₃₅N₅O₅	Molecular Weight:	533.618700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BGHDUTQZGWOQIA-JSJUWEALSA-N

3263-56-7

ERGOXANTHIN (2 suppliers)

Synonyms: Ergoxanthin

Molecular Formula:	C₃₁H₂₈O₁₄	Molecular Weight:	624.551 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: SWIZJORSFXSOLY-UHFFFAOYSA-N

32832-31-8

ERGTOXIN, RECOMBINANT (4 suppliers)

304436-85-9

ERH Protein, Human, Recombinant (GST) (1 supplier)

ERH Protein, Human, Recombinant (His) (1 supplier)

ERHAVIT A (2 suppliers)

107461-09-6

ERα antagonist 1 (2 suppliers)

2762423-09-4

ERα degrader 11 (2 suppliers)

3052336-87-2

ERα degrader 13 (1 supplier)

3070968-56-5

ERα degrader 14 (1 supplier)

2991580-03-9

ERα degrader 4 (1 supplier)

2763464-53-3

ERα degrader 5 (2 suppliers)

2941268-96-6

ERα degrader 6 (1 supplier)

2775441-10-4

ERα degrader 8 (2 suppliers)

2971837-95-1

ERα degrader-2 (4 suppliers)

2235396-63-9

Erα-IN-1 (1 supplier)

ERα/ERβ antagonist-1 (2 suppliers)

2482778-93-6

ERα17p (2 suppliers)

938077-77-1

ERβ agonist-1 (1 supplier)

2412715-30-9

ERβ agonist-2 (1 supplier)

628321-25-5

Erianin (15 suppliers)

IUPAC Name: 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol | CAS Registry Number: 95041-90-0
Synonyms: 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol, NSC613744, SureCN1535646, CHEMBL10557, AC1L793C, CHEBI:107071, MolPort-003-987-477, B817373-K388, same as, ZINC01612328, NSC-613744, TL8005978, FT-0686606, Y0077, B817373-K346, Phenol, 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]-

Molecular Formula:	C₁₈H₂₂O₅	Molecular Weight:	318.364280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXDFUVFNIAJEGM-UHFFFAOYSA-N

95041-90-0

Eribaxaban (7 suppliers)

IUPAC Name: (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(2-oxopyridin-1-yl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide | CAS Registry Number: 536748-46-6
Synonyms: eribaxaban, PD-0348292, 2phb, Eribaxaban (USAN), UNII-5FCH6YDY7Z, SureCN76436, CHEMBL476186, CHEBI:597500, (2R,4R)-1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(2-oxopyridin-1-yl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide, DNC009125, PD-348, DB06920, PD 348292, PD-348292, PD0348292, PD 0348292, D08913, (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2-FLUORO-4-(2-OXOPYRIDIN-1(2H)-YL)PHENYL]-4-METHOXYPYRROLIDINE-1,2-DICARBOXAMIDE, N-(4-Chlorophenyl)-N-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidiine-1,2-dicarboxamide

Molecular Formula:	C₂₄H₂₂ClFN₄O₄	Molecular Weight:	484.907283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQBKAVAGLMGMHI-WIYYLYMNSA-N

536748-46-6

Eribulin (11 suppliers)

Synonyms: UNII-LR24G6354G, CHEBI:63587, 2-(3-Amino-2-hydroxypropyl)hexacosahydro-3-methoxy-26-methyl-20,27-bis(methylene)11,15-18,21-24,28-triepoxy-7,9-ethano-12,15-methano-9H,15H-furo(3,2-i)furo(2',3'-5,6)pyrano(4,3-b)(1,4)dioxacyclopentacosin-5-(4H)-one, CHEMBL1683590, LR24G6354G, ER 086526, (1S,3S,6S,9S,12S,14R,16R,18S,20R,21R,22S,26R,29S,31R,32S,35R,36S)-20-[(2S)-3-amino-2-hydroxypropyl]-21-methoxy-14-methyl-8,15-bis(methylene)-2,19,30,34,37,39,40,41-octaoxanonacyclo[24.9.2.1(3,32).1(3,33).1(6,9).1(12,16).0(18,22).0(29,36).0(31,35)]hentetracontan-24-one, 441045-16-5

Molecular Formula:	C₄₀H₅₉NO₁₁	Molecular Weight:	729.896560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: UFNVPOGXISZXJD-JBQZKEIOSA-N

253128-41-5

Eribulin Impurity 10 (1 supplier)

1534341-95-1

Eribulin Impurity 14 (1 supplier)

1190395-92-6

Eribulin Impurity 17 (2 suppliers)

IUPAC Name: (1S,3S,6S,9S,12S,14R,16R,18S,20R,21R,22S,26R,29S,31R,32S,33R,35R,36S)-20-[(2S)-2-hydroxy-3-[[(2S)-2-hydroxy-3-[(1S,3S,6S,9S,12S,14R,16R,18S,20R,21R,22S,26R,29S,31R,32S,33R,35R,36S)-21-methoxy-14-methyl-8,15-dimethylidene-24-oxo-2,19,30,34,37,39,40,41-octaoxanonacyclo[24.9.2.13,32.13,33.16,9.112,16.018,22.029,36.031,35]hentetracontan-20-yl]propyl]amino]propyl]-21-methoxy-14-methyl-8,15-dimethylidene-2,19,30,34,37,39,40,41-octaoxanonacyclo[24.9.2.13,32.13,33.16,9.112,16.018,22.029,36.031,35]hentetracontan-24-one | CAS Registry Number: 2408645-13-4
Synonyms: Eribulin Dimer Impurity

Molecular Formula:	C₈₀H₁₁₅NO₂₂	Molecular Weight:	1442.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	23

InChIKey: ANOFFCZOLVRTSP-VCSYOIIJSA-N

2408645-13-4

Eribulin Impurity 24 (1 supplier)

253128-14-2

Eribulin Impurity 25 (1 supplier)

1422676-39-8

Eribulin Impurity 9 (1 supplier)

253128-17-5

Eribulin Intermediate;Propanoic acid, 2,?2-?dimethyl-?, 3-?[(2S,?5S)?-?tetrahydro-?4-?methylene-?5-?[(3R,?5R)?-?5-?methyl-?3-?[(methylsulfonyl)?oxy]?-?6-?[[(trifluoromethyl)?sulfonyl]?oxy]?-?6-?hepten-?1-?yl]?-?2-?furanyl]?propyl ester (0 suppliers)

871357-66-3

ERIBULIN MESILATE (1 supplier)

441015-17-6

Eribulin mesylate (9 suppliers)

Synonyms: Halaven, Eribulin mesilate, UNII-AV9U0660CW, E7389, CHEBI:70710, Eribulin mesylate (USAN), Eribulin mesylate [USAN], E 7389, NSC-707389, Halaven (TN), Eribulin mesilate (JAN), AV9U0660CW, CHEMBL1683544, ER-086526, D08914, E-7389, (2R,3R,3aS,7R,8aS,9S,10aR,11S,12R,13aR,13bS,15S,18S,21S,24S,26R,28R,29aS)-2-((2S)-3-amino-2-hydroxypropyl)-3-methoxy-26-methyl-20,27-dimethylidenehexacosahydro-11,15:18,21:24,28-triepoxy-7,9-ethano-12,15-methano-9H,15H-furo(3,2-i)furo(2',3':5,6)pyrano(4,3-b)(1,4)dioxacyclopentacosin-5(4H)-one methanesulfonate (salt), 11,15:18,21:24,28-Triepoxy-7,9-ethano-12,15-methano-9H,15H-furo(3,2-i)furo(2',3':5,6)pyrano(4,3-b)(1,4)dioxacyclopentacosin-5(4H)-one, 2-((2S)-3- amino-2-hydroxypropyl)hexacosahydro-3-methoxy-26-methyl-20,27-bis(methylene)-, 2R,3R,3aS,7R,8aS,9S,10aR,11S,12R,13aR,13bS,15S,18S,21S,24S,26R,28R,29aS)-, methanesulfonate (salt), 2-(3-amino-2-hydroxypropyl)hexacosahydro-3-methoxy-26-methyl-20,27-bis(methylene)11,15-18,21-24,28-triepoxy-7,9-ethano-12,15-methano-9H,15H-furo(3,2-i)furo(2',3'-5,6)pyrano(4,3-b)(1,4)dioxacyclopentacosin-5-(4H)-one methanesulfonate

Molecular Formula:	C₄₁H₆₃NO₁₄S	Molecular Weight:	826.002220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: QAMYWGZHLCQOOJ-WRNBYXCMSA-N

441045-17-6

IUPAC Name: 2-[(2S,3S,4R,5R)-5-[(2S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-4-methoxy-3-[(4-methylphenyl)sulfonylmethyl]oxolan-2-yl]acetaldehyde | CAS Registry Number: 1808153-90-3
Synonyms: 2-((2S,3S,4R,5R)-5-((S)-2,3-bis(tert-butyldimethylsilyloxy)propyl)-4-methoxy-3-(tosylmethyl)tetrahydrofuran-2-yl)acetaldehyde, T9JSZ73V5M, EX-A4873B, AMY12365, N16969, 3,6-Anhydro-2,4,7-trideoxy-8,9-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-5-O-methyl-4-[[(4-methylphenyl)sulfonyl]methyl]-D-glycero-D-gulo-nonose

Molecular Formula:	C₃₀H₅₄O₇SSi₂	Molecular Weight:	615.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KOLNCCOWEPGLNP-GRPMBEMWSA-N

1808153-90-3

ERICA CINEREA,EXT (4 suppliers)

90028-38-9

ERICA HERBACEA,EXT (2 suppliers)

90028-39-0

ERICA TETRALIX,EXT (2 suppliers)

84625-30-9

ERICAMYCIN (5 suppliers)

Synonyms: Eriamycin, Ericamycin, CID5488988, LS-64572

Molecular Formula:	C₂₈H₂₁NO₈	Molecular Weight:	499.468240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AYAYSZMHAWZBCX-IGKIAQTJSA-N

11052-01-0

ERICOLOL (6 suppliers)

IUPAC Name: 3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-chlorophenyl]cyclopent-2-en-1-one | CAS Registry Number: 85320-67-8
Synonyms: Ericolol, Ericolol [INN], UNII-38R2P4PIEI, CID208929

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.841060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QACGCDWSRFDWQO-UHFFFAOYSA-N

85320-67-8

ERIE GARNET B (6 suppliers)

IUPAC Name: disodium 4-amino-3-[[4-[4-[2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 2429-70-1
Synonyms: DIRECT GARNET, CONGO RUBIN, ERIE GARNET

Molecular Formula:	C₃₂H₂₁N₅Na₂O₇S₂	Molecular Weight:	697.647980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: QGHBPCJXENUPTQ-UHFFFAOYSA-L

2429-70-1

Erigenron breviscaprs P.E (0 suppliers)

523-65-7

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