ERGOCHROME AC(2,2'),ERGOCHROME AD(2,2') Suppliers & Manufacturers

CHEMICAL products beginning with : E

7901 to 7950 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

ERGOCHROME AC(2,2') (1 supplier)

1934-11-2

ERGOCHROME AD(2,2') (2 suppliers)

IUPAC Name: methyl (3R,4S,4aS)-7-[(5S,6S,8S,8aR,10aS)-1,5,8,8a-tetrahydroxy-10a-methoxycarbonyl-6-methyl-9-oxo-5,6,7,8-tetrahydroxanthen-2-yl]-4,8,9-trihydroxy-3-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate | CAS Registry Number: 14153-18-5
Synonyms: Ergochrome AD

Molecular Formula:	C₃₂H₃₂O₁₅	Molecular Weight:	656.593 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: DHVUAPZQNSHFRP-UZAXJSHNSA-N

14153-18-5

ERGOCHROME B (1 supplier)

36413-51-1

ERGOCHROME CD(2,2') (1 supplier)

Synonyms: Ergochrome CD

Molecular Formula:	C₃₁H₃₀O₁₅	Molecular Weight:	642.566 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: GCOMNERQHRMWBB-MZKWTEIKSA-N

15589-95-4

ERGOCHROMES TYPE (0 suppliers)

ERGOCHRYSIN A (2 suppliers)

Synonyms: UNII-Y0ON549T8S, Y0ON549T8S, Ergochrysin A, Ergochrome AC, 3419-11-2, 4Ah-xanthene-4a-carboxylic acid, 7-(1,2,3,4,9,9a-hexahydro-4,8,9a-trihydroxy-3-methyl-9,11-dioxo-1,4a-(epoxymethano)-4ah-xanthen-7-yl)-2,3,4,9-tetrahydro-1,4,8-trihydroxy-3-methyl-9-oxo-, methyl ester

Molecular Formula:	C₃₁H₂₈O₁₄	Molecular Weight:	624.551 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VXKIQYSBKFCDST-XQRLWPQJSA-N

2755-83-1

ERGOCLAVINE (2 suppliers)

Synonyms: Ergoclavin, Ergoclavine, Ergosine mixt. with ergosinine, Ergosinine Mixt. With Ergosine, CID165673, LS-64552, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-, (5'-alpha)-, mixt. with (5'-alpha,8-alpha)-12'-hydroxy-2'-methyl-5'-(2-methylpropyl)ergotaman-3',6',18-trione

Molecular Formula:	C₆₀H₇₄N₁₀O₁₀	Molecular Weight:	1095.290560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LSFUOCCIMVIZMK-UKXVGAOYSA-N

8052-85-5

Ergocornine (5 suppliers)

Synonyms: Ergocornin, Biomol-NT_000006, MLS000069342, MLS001076288, BPBio1_001133, EINECS 209-272-7, MolPort-002-533-522, NSC 407316, CID73453, BRN 0078784, LS-64543, SMR000058938, C09162, 4-25-00-00963 (Beilstein Handbook Reference), BRD-K19360254-001-01-3, 12'-Hydroxy-2',5'-alpha-bis(1-methylethyl)ergotaman-3',6',18-trione, Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'-alpha)-

Molecular Formula:	C₃₁H₃₉N₅O₅	Molecular Weight:	561.671860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UJYGDMFEEDNVBF-OGGGUQDZSA-N

564-36-3

ERGOCORNINE ETHANESULFONATE (2 suppliers)

Synonyms: UNII-7HR4DYZ9AC, Ergocornine esylate, Ergocornine ethanesulfonate, 7HR4DYZ9AC, Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'alpha)-, monoethanesulfonate (salt), Indolo(4,3-fg)quinoline-9-carboxamide, 4,6,6a,7,8,9-hexahydro-7-methyl-N-(octahydro-3,6-diisopropyl-1,4,7-trioxo-1H,3H-pyrrolo(2,1-C)(1,4,7)oxadiazonin-3-yl)-, compd. with ethanesulfonic acid (1:1)

Molecular Formula:	C₃₃H₄₅N₅O₈S	Molecular Weight:	671.804100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SWXRNTKMPGEPMV-CWNVUFIVSA-N

6775-21-9

ERGOCORNINE HYDROGEN MALEATE (1 supplier)

Synonyms: Ergocornine maleate, Ergocornine hydrogen maleate, Ergocornine hydrogen maleinate, CHEBI:337054, CID6441704, LS-64544, Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'-alpha)-, (Z)-2-butenedioate (1:1) (salt), Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'-alpha)-, (Z)-2-butenedioate

Molecular Formula:	C₃₅H₄₃N₅O₉	Molecular Weight:	677.744020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FZRTUCBIWXGZGU-FCMFDKCCSA-N

57432-60-7

ERGOCORNINE MALEATE (0 suppliers)

ERGOCORNINE METHANESULFONATE (2 suppliers)

Synonyms: Ergocornine mesylate, Ergocornine methanesulphonate, Ergocornine methanesulfonate, Ergocornine methanesulfonate (salt), EINECS 218-625-4, EINECS 220-296-7, CID197756, LS-64545, 12'-Hydroxy-2',5'alpha-diisopropylergotaman-3',6',18-trione methanesulphonate, Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'-alpha)-, methanesulfonate (salt), 12'-Hydroxy-2',5'alpha-diisopropylergotaman-3',6',18-trione monomethanesulphonate, 2706-67-4

Molecular Formula:	C₃₂H₄₃N₅O₈S	Molecular Weight:	657.777520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JSSWJSBXBKEBMS-JDFJKJGNSA-N

2207-69-4

ERGOCORNINE,TARTRATE (1 supplier)

Synonyms: Ergocornine, tartrate

Molecular Formula:	C₃₅H₄₅N₅O₁₁	Molecular Weight:	711.758700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: WSMUEVXJQAQQQM-CWNVUFIVSA-N

102489-74-7

ERGOCORNININE (4 suppliers)

Synonyms: Ergocorninine, Isoergocornine, Ergocornine, EINECS 209-273-2, CID164671, (8alpha)-12'-Hydroxy-2',5'alpha-diisopropylergotaman-3',6',18-trione, Ergotaman-3',6',18-trione, 12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'alpha,8alpha)-

Molecular Formula:	C₃₁H₃₉N₅O₅	Molecular Weight:	561.671860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UJYGDMFEEDNVBF-XJUOHTAZSA-N

564-37-4

ERGOCORNININE METHANESULFONATE (2 suppliers)

Synonyms: Ergocorninine methanesulfonate, Ergocornine methanesulfonate (salt), CID3057689, LS-64546, Ergotaman-3',6',18-trione, 2',5'-bis(1-methylethyl)-12'-hydroxy-, (5'-alpha,8-alpha)-, monomethanesulfonate (salt)

Molecular Formula:	C₃₂H₄₃N₅O₈S	Molecular Weight:	657.777520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JSSWJSBXBKEBMS-YXCCQSEOSA-N

74137-65-8

ERGOCRISTINAM (1 supplier)

77519-64-3

ERGOCRISTINE (4 suppliers)

Synonyms: Ergocristine, Ergocrystine, EINECS 208-120-7, NSC 93743, CID98255, NSC93743, BRN 0079046, LS-64290, 4-25-00-00966 (Beilstein Handbook Reference), Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'-alpha)-, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'.alpha.)-, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'alpha)-, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'alpha)- (9CI)

Molecular Formula:	C₃₅H₃₉N₅O₅	Molecular Weight:	609.714660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HEFIYUQVAZFDEE-UHFFFAOYSA-N

511-08-0

ERGOCRISTINE METHANESULFONATE (2 suppliers)

Synonyms: Ergocristine methanesulfonate, Ergocristine monomethanesulfonate, DIHYDROERGOCRISTINE MESYLATE, CID3044392, LS-64550, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'-alpha)-, monomethanesulfonate (salt)

Molecular Formula:	C₃₆H₄₃N₅O₈S	Molecular Weight:	705.820320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WECZKEGDCUZFPL-BCOWQPNKSA-N

57206-85-6

ERGOCRISTININE (5 suppliers)

Synonyms: Ergocristinine, Isoergocristine, Ergocristine, EINECS 208-119-1, CID164639, (8alpha)-5'alpha-Benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'alpha,8alpha)-

Molecular Formula:	C₃₅H₃₉N₅O₅	Molecular Weight:	609.714660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HEFIYUQVAZFDEE-KHWPRRIISA-N

511-07-9

ERGOCRYPTINE MESYLATE (0 suppliers)

ERGOCRYPTINE METHANESULFONATE (2 suppliers)

Synonyms: Ergocryptine, Ergocryptine mesylate, Ergocryptine methanesulfonate, Ergokryptine methanesulfonate, Ergocryptine methanesulphonate, C32H41N5O5.CH4O3S, CID134550, Ergocryptine, monomethanesulfonate (salt), LS-64296, ergocryptine monomethanesulfonate, (5'alpha)-isomer, ECR, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha)-, monomethanesulfonate (salt)

Molecular Formula:	C₃₃H₄₅N₅O₈S	Molecular Weight:	671.804100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LVANISFDPWIHDR-DRHOTACKSA-N

2706-66-3

Ergocryptine tartrate (0 suppliers)

Synonyms: Ergokryptine tartrate, Ergocryptine, tartrate, AC1MHT01, C32H41N5O5.C4H6O6, ergocryptine tartrate, (5'alpha)-isomer, LS-64297

Molecular Formula:	C₃₆H₄₇N₅O₁₁	Molecular Weight:	725.785280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: LLHDXGFEHGTOJB-NXEXWJFKSA-N

73986-91-1

Ergocryptinine Methanesulfonate (0 suppliers)

Synonyms: Ergocryptinine methanesulfonate, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'-alpha,8-alpha)-, monomethanesulfonate (salt), C32H41N5O5.CH4O3S, AC1MHTZN, LS-64547, ergocryptine monomethanesulfonate, (5'alpha,8alpha)-isomer, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-,(5'-alpha,8-alpha)-, monomethanesulfonate (salt)

Molecular Formula:	C₃₃H₄₅N₅O₈S	Molecular Weight:	671.804100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LVANISFDPWIHDR-ACLSRZDHSA-N

74137-66-9

ERGODRYL (1 supplier)

86713-36-2

ERGOGRIP EXERCISER1,4KG(3LBS) YELLOW (0 suppliers)

ERGOGRIP EXERCISER2,7KG(6LBS) RED (0 suppliers)

ERGOGRIP EXERCISER5,4KG(12LBS) GREEN (0 suppliers)

ERGOHEPTINE (1 supplier)

Synonyms: Ergoheptine, UNII-7LCN9Y84AK, 7LCN9Y84AK, Alkaloid P2, of ergot, Ergotaman-3',6',18-trione, 12'-hydroxy-5'-(3-methylbutyl)-2'-(1-methylethyl)-, (5'alpha)-

Molecular Formula:	C₃₃H₄₃N₅O₅	Molecular Weight:	589.737 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HKZNHSFLZGICRL-WEYXKJHNSA-N

62818-83-1

ERGOKONIN A (1 supplier)

Molecular Formula:	C₃₄H₅₃NO₁₀S	Molecular Weight:	667.855 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ASSTUUGWYWYIQW-ZCNXESBBSA-N

128233-31-8

ERGOKONIN B (2 suppliers)

Synonyms: ACMC-20msrg, Ergosta-8(14),22-dien-18-oicacid, 5,6-epoxy-3,7-dihydroxy-, (3b,5a,6a,7b,22E)- (9CI)

Molecular Formula:	C₂₈H₄₂O₅	Molecular Weight:	458.630080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OVRATKCWDGNQGC-UHFFFAOYSA-N

128233-32-9

ERGOKONIN C (3 suppliers)

Synonyms: Ergokonin C, CID6439422, Ergosta-8(14),22-dien-18-oic acid, 3-(2-amino-2-methyl-1-oxopropoxy)-5,6-epoxy-7-hydroxy-, (3beta,5alpha,6alpha,7beta,22E)-

Molecular Formula:	C₃₂H₄₉NO₆	Molecular Weight:	543.734560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YYOVEXZGHBXNOO-FLBCEDPUSA-N

139471-01-5

Ergolide (4 suppliers)

IUPAC Name: [(3aS,5R,5aS,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-9-yl] acetate | CAS Registry Number: 54999-07-4
Synonyms: CHEBI:69340, (3ar,4s,4ar,7as,8r,9as)-4a,8-dimethyl-3-methylidene-2,5-dioxododecahydroazuleno[6,5-b]furan-4-yl acetate, AC1L4HIS, AC1Q69UA, CHEMBL515974, CTK5A2893, PL005641, (3aR)-(3aalpha,4alpha,4abeta,7aalpha,8alpha,9abeta)-4-(acetyloxy)decahydro-4a,8-dimethyl-3-methylene-azuleno(6,5-b)furan-2,5-dione, (3AR,4S,4AR,7AS,8R,9AS)-4A,8-DIMETHYL-3-METHYLIDENE-2,5-DIOXO-DODECAHYDROAZULENO[6,5-B]FURAN-4-YL ACETATE, [(3aS,5R,5aS,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-9-yl] acetate, Azuleno[6,5-b]furan-2,5-dione,4-(acetyloxy)decahydro-4a,8-dimethyl-3-methylene-, (3aR,4S,4aR,7aS,8R,9aS)-

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCDZXDWMCKMXFF-MMLVVLEOSA-N

54999-07-4

Ergolin-10-ol, 8,9-didehydro-6,8-dimethyl- (0 suppliers)

IUPAC Name: 7,9-dimethyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-10a-ol | CAS Registry Number: 88668-94-4
Synonyms: ACMC-20lcnh, L013894

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKXFJQFXORDCGG-UHFFFAOYSA-N

88668-94-4

Ergolin-7-one,6,8-dimethyl- (9CI) (0 suppliers)

64869-58-5

ERGOLIN-8-AMINE, 6-METHYL-, (8A)- (9CI) (2 suppliers)

59043-22-0

Ergolin-8-ol,9,10-didehydro-6,8-dimethyl-, (8a)- (1 supplier)

IUPAC Name: (6aR,9S)-7,9-dimethyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-ol | CAS Registry Number: 519-12-0
Synonyms: Setoclavine, Ergolin-8-ol, 9,10-didehydro-6,8-dimethyl-, (8alpha)-

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGVUWLLRNRBDAY-ZBFHGGJFSA-N

519-12-0

Ergolin-8-ol,9,10-didehydro-6,8-dimethyl-, (8b)- (9CI) (0 suppliers)

IUPAC Name: (6aR,9R)-7,9-dimethyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-ol | CAS Registry Number: 519-11-9
Synonyms: Isosetoclavine, Ergolin-8-ol, 9,10-didehydro-6,8-dimethyl-, (8beta)-

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGVUWLLRNRBDAY-GDBMZVCRSA-N

519-11-9

Ergoline (1 supplier)

IUPAC Name: (6aR,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline | CAS Registry Number: 478-88-6
Synonyms: SureCN34241, CHEBI:38484, CTK1D8446, (6aR,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHGUXDUPXYFCTE-ZWNOBZJWSA-N

478-88-6

ERGOLINE II (1 supplier)

6878-11-1

Ergoline, 6-methyl-(9CI) (1 supplier)

IUPAC Name: (6aR,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 109922-46-5
Synonyms: 6-Methylergoline, CHEBI:2215, C07540, AC1L9AW4, SureCN6064951, CHEMBL177641, (-)-(5R,10R)-6-methylergoline

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNDATQSUZGLGQT-BXUZGUMPSA-N

109922-46-5

Ergoline, 6-methyl-1-phenyl- (0 suppliers)

IUPAC Name: (6aR,10aR)-7-methyl-4-phenyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline | CAS Registry Number: 87896-74-0
Synonyms: CTK3C1086

Molecular Formula:	C₂₁H₂₂N₂	Molecular Weight:	302.412780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTPXOAMEWCIJMR-YLJYHZDGSA-N

87896-74-0

Ergoline, 6-methyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8beta)-, (Z)-2-butenedioate (0 suppliers)

IUPAC Name: (6aR,9R,10aR)-7-methyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;(Z)-but-2-enedioic acid | CAS Registry Number: 155210-57-4
Synonyms: (5R,8R,10R)-6-Methyl-8-(1,2,4-triazol-l-ylmethyl)ergoline maleate

Molecular Formula:	C₂₂H₂₅N₅O₄	Molecular Weight:	423.465000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MNIXOHSBCFNRSH-UQGUCNKVSA-N

155210-57-4

Ergoline, 8,9-didehydro-6,8-dimethyl- (0 suppliers)

IUPAC Name: 7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 89708-38-3
Synonyms: NSC93132, AGROCLAVIN, 8,8-dimethylergoline, AC1Q1IMX, ACMC-20ca95, AC1L67AM, CTK8H4493, AR-1H0483, Ergoline,9-didehydro-6,8-dimethyl-, NSC-93132, Indolo[4, 4,6,6a,7,8,10a-hexahydro-7,9-dimethyl-

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJOOMMHNYOJWCZ-UHFFFAOYSA-N

89708-38-3

Ergoline, 8,9-didehydro-6,8-dimethyl-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)

89930-58-5

Ergoline, 8,9-didehydro-8-methyl-1-[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 9-methyl-4-(4-methylphenyl)sulfonyl-6a,7,8,10a-tetrahydro-6H-indolo[4,3-fg]quinoline | CAS Registry Number: 138938-47-3
Synonyms: ACMC-20myb5

Molecular Formula:	C₂₂H₂₂N₂O₂S	Molecular Weight:	378.487280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAGJWZMROLXGLZ-UHFFFAOYSA-N

138938-47-3

Ergoline, 8-(4-isoxazolylmethyl)- (0 suppliers)

IUPAC Name: 4-[[(6aR,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-yl]methyl]-1,2-oxazole | CAS Registry Number: 105247-83-4
Synonyms: CTK0G5660

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJBJTCHGDBSIHU-UNXNSXALSA-N

105247-83-4

Ergoline, 8-(chloromethyl)-8,9-didehydro-6-methyl- (0 suppliers)

IUPAC Name: (6aR,10aR)-9-(chloromethyl)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 56862-50-1
Synonyms: CTK1E1536

Molecular Formula:	C₁₆H₁₇ClN₂	Molecular Weight:	272.772580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHXLPFGZFVEGNU-UKRRQHHQSA-N

56862-50-1

Ergoline, 8-[(3,5-dimethyl-4-isoxazolyl)methyl]-10-methoxy-6-methyl- (0 suppliers)

IUPAC Name: 4-[[(6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 88900-95-2
Synonyms: CTK3A5265

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.468680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAEKXUAHIBULHX-KIHHFVHVSA-N

88900-95-2

ERGOLINE,1-((4-CHLOROPHENYL)SULFONYL)-6,8-DIMETHYL-,(8BETA)- (1 supplier)

Synonyms: 1-(p-Chlorobenzenesulfonyl)festuclavine, 1-(4-Chlorobenzenesulfonyl)festuclavine, CID3075882, LS-64399, Ergoline, 1-((4-chlorophenyl)sulfonyl)-6,8-dimethyl-, (8beta)-, (8-beta)-1-((4-Chlorophenyl)sulfonyl)-6,8-dimethylergoline, (8beta)-1-((4-Chlorophenyl)sulfonyl)-6,8-dimethylergoline, Ergoline, 1-((4-chlorophenyl)sulfonyl)-6,8-dimethyl-, (8-beta)-

Molecular Formula:	C₂₂H₂₃ClN₂O₂S	Molecular Weight:	414.948220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTPWDWFGYUNUGP-ZEMWXQFSSA-N

129134-95-8

ERGOLINE,2-BROMO-6-METHYL-8-((2-PHENYL-1H-IMIDAZOL-1-YL)METHYL)-,(8-BETA)- (1 supplier)

Synonyms: CID3086567, LS-64318, Ergoline, 2-bromo-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)-, (8-beta)-, 2-Bromo-6-methyl-8-((2-phenyl-1H-imidazol-1-yl)methyl)ergoline (8-beta)-

Molecular Formula:	C₂₅H₂₅BrN₄	Molecular Weight:	461.396800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKABNRMTNPWHBD-RYLMWKJUSA-N

115219-10-8

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