Ergosterol Impurity 1,Ergosterol Impurity 10 Suppliers & Manufacturers

CHEMICAL products beginning with : E

5651 to 5700 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

Ergosterol Impurity 1 (1 supplier)

3957-35-5

Ergosterol Impurity 10 (1 supplier)

4712-11-2

Ergosterol Impurity 4 (1 supplier)

4712-10-1

Ergosterol Impurity 5 (1 supplier)

6113-02-6

Ergosterol Impurity 6 (1 supplier)

105620-21-1

Ergosterol peroxide (8 suppliers)

Synonyms: o-(Trifluoromethyl)cinnamic acid, AIDS070767, AIDS-070767, CID6475145, (3.beta.,5.alpha.,8.alpha.,22E)-5,8-Epidioxyergosta-6,22-dien-3-ol

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXOZCESVZIRHCJ-PHICIKCOSA-N

2061-64-5

Ergosterol peroxide glucoside (6 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1S,2R,5R,6R,9R,10R,13S,15S)-5-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.01,9.02,6.010,15]nonadec-18-en-13-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 140447-22-9
Synonyms: CHEMBL450486, ZINC49833286, (24R)-3beta-(beta-D-Glucopyranosyloxy)-5,8alpha-epidioxy-24-methyl-5alpha-cholesta-6,22-diene

Molecular Formula:	C₃₄H₅₄O₈	Molecular Weight:	590.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CKJZKFPVVUQBMB-AGBBTXFXSA-N

140447-22-9

Ergosterone (0 suppliers)

IUPAC Name: (9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,6,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 17398-57-1
Synonyms: Ergosta-4,7,22-trien-3-one, SCHEMBL11746110, JBSSIYVUAQDIMG-VLWWAJHTSA-N, (22E)-Ergosta-4,7,22-trien-3-one #, Ergosta-4,7,22-trien-3-one, (22E)-, (22e,24r)-ergosta-4,7,22-trien-3-one

Molecular Formula:	C₂₈H₄₂O	Molecular Weight:	394.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBSSIYVUAQDIMG-VLWWAJHTSA-N

17398-57-1

Ergosteryl Palmitate (2 suppliers)

IUPAC Name: [(3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] hexadecanoate | CAS Registry Number: 3992-98-1
Synonyms: ergosteryl palmitate, ergosterol palmitate, CHEBI:64976, ergosterol hexadecanoate, ergosteryl hexadecanoate, CHEMBL3353029, (22E)-ergosta-5,7,22-trien-3beta-yl palmitate, (3beta,22E)-ergosta-5,7,22-trien-3-yl palmitate, (22E)-ergosta-5,7,22-trien-3beta-yl hexadecanoate, SCHEMBL411931, BDBM50497671, J3.589.978B, Q27104922, Hexadecanoic acid ergosta-5,7,22-triene-3beta-yl ester

Molecular Formula:	C₄₄H₇₄O₂	Molecular Weight:	635.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJDWINNMESMCGK-NXCSPJMSSA-N

3992-98-1

ERGOTAMAN (2 suppliers)

Synonyms: ergotaman, CHEBI:36185, CID182204

Molecular Formula:	C₂₅H₃₃N₅O	Molecular Weight:	419.562420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDPQLCFGLBGHDF-IZKMSSHQSA-N

34612-42-5

Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy- 2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'?,10?)-, monomethanesulfonate (salt) (0 suppliers)

Synonyms: Dihydro-alpha-ergocryptine mesylate, CCRIS 6730, alpha-Dihydroergocryptine, UNII-Z4I7BU58DN, EINECS 238-163-7, 9,10alpha-Dihydro-12'-hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate, Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha,10alpha)-, monomethanesulfonate (salt), Almirid (TN), AC1L4MDN, Dihydroergocryptine mesilate, Z4I7BU58DN, CHEBI:31487, EINECS 249-537-4, AKOS015961166, 9,10-dihydro-alpha-ergocryptine mesylate, AC-13189, dihydro-alpha-ergocryptine methanesulfonate, LS-182977, C13167, D07836

Molecular Formula:	C₃₃H₄₇N₅O₈S	Molecular Weight:	673.819980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: TZGKQIBPZOZAKF-PJLVGBPESA-N

14271-05-7

Ergotaman-3',6',18-trione,12'-hydroxy- (1 supplier)

Synonyms: (5alpha,8alpha)-12'-hydroxy-3',6',18-trioxoergotaman

Molecular Formula:	C₂₅H₂₇N₅O₅	Molecular Weight:	477.512380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NWUAGUHQQZJTGN-UHFFFAOYSA-N

34641-89-9

ERGOTAMAN-3',6',18-TRIONE,12'-HYDROXY-1,2'- DIMETHYL-5'-BENZYL-,(5'R)-,(2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1) (SALT) (2 suppliers)

56644-29-2

ERGOTAMAN-3',6',18-TRIONE,12'-HYDROXY-2',5'- DIMETHYL-,(5'R)- (2 suppliers)

27010-13-5

Ergotaman-3',6',18-trione,12'-hydroxy-2',5'-dipropyl-, (5'a)- (9CI) (1 supplier)

142605-05-8

Ergotaman-3',6',18-trione,12'-hydroxy-2'- methyl-5'-(1-methylethyl)-,(2'�,5'R)- (1 supplier)

199725-27-4

ERGOTAMAN-3',6',18-TRIONE,12'-HYDROXY-2'-(1- METHYLETHYL)-5'-[2-(METHYLTHIO)ETHYL]-,(5'R,- 8R)- (2 suppliers)

176391-56-3

ERGOTAMAN-3',6',18-TRIONE,12'-HYDROXY-2'-(1- METHYLETHYL)-5'-PROPYL-,(5'R)- (2 suppliers)

31063-45-3

Ergotaman-3',6',18-trione,12'-hydroxy-2'-methyl-5'-(3-methylbutyl)-, (5'a)- (9CI) (1 supplier)

Synonyms: UNII-0SXR8X3V6P, 0SXR8X3V6P, Ergohexine, Alkaloid P1, of ergot, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(3-methylbutyl)-, (5'alpha)-

Molecular Formula:	C₃₁H₃₉N₅O₅	Molecular Weight:	561.683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DPOQJZHKSWOGAE-QIOPVHFHSA-N

62818-82-0

Ergotaman-3',6',18-trione,12'-hydroxy-2'-methyl-5'-propyl-, (5'a)- (9CI) (1 supplier)

142605-04-7

Ergotaman-3',6',18-trione,12'-hydroxy-5'-(2-methylbutyl)-2'-(1-methylethyl)-, [5'a(R)]- (9CI) (1 supplier)

157967-53-8

ERGOTAMAN-3',6',18-TRIONE,2'-ETHYL-12'- HYDROXY-5'-BENZYL-,(5'R,8R)- (2 suppliers)

Synonyms: Ergostinine, CID3083796, Ergotaman-3',6',8-trione, 2'-ethyl-12'-hydroxy-5'-(phenylmethyl)-, (5'alpha,8alpha)-

Molecular Formula:	C₃₄H₃₇N₅O₅	Molecular Weight:	595.688080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QBIXIEJSLOJATM-ZQYQIBHZSA-N

3268-95-9

Ergotaman-3',6',18-trione,2'-ethyl-12'-hydroxy-5'-(2-methylpropyl)-, (5'a,8a)- (9CI) (1 supplier)

Synonyms: AGN-PC-00LSZW, (5alpha,5'beta)-2'-ethyl-12'-hydroxy-5'-(2-methylpropyl)-3',6',18-trioxoergotaman

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

InChIKey: JFRCRHHCXKEHBW-UHFFFAOYSA-N

29475-04-5

Ergotaman-3',6',18-trione,2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-,(5'a)- (9CI) (1 supplier)

101401-37-0

Ergotaman-3',6',18-trione,2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-,(5'a,8a)- (9CI) (1 supplier)

101329-08-2

ERGOTAMAN-3',6',18-TRIONE,5'-ETHYL-12'- HYDROXY-2'-METHYL-,(5'R)- (2 suppliers)

149537-27-9

ERGOTAMAN-3',6',18-TRIONE,5'-ETHYL-12'- HYDROXY-2'-METHYL-,(5'R,8R)- (2 suppliers)

149654-97-7

ERGOTAMAN-3',6',18-TRIONE,6-DEMETHYL-9,10- DIHYDRO-12'-HYDROXY-2'-METHYL-5',6-BIS(1- METHYLETHYL)-,(5'R,10R)- (2 suppliers)

58752-82-2

Ergotaman-3',6',18-trione,9,10-dihydro-10,- 12'-dihydroxy-2'-methyl-5'-(phenylmethyl)-,(5'R,10R)- (1 supplier)

468-88-2

ERGOTAMAN-3',6',18-TRIONE,9,10-DIHYDRO-10,- 12'-DIHYDROXY-2'-METHYL-5'-BENZYL-,(5'R,8R,10?- (2 suppliers)

596-86-1

Ergotaman-3',6',18-trione,9,10-dihydro-10,12'-dihydroxy-2'-methyl-5'-(phenylmethyl)-, (5'a,8a,10a)- (9CI) (1 supplier)

561-92-2

Ergotaman-3',6',18-trione,9,10-dihydro-12'- hydroxy-2',5'-bis(1-methylethyl)-,(2'�,5'R,- 10R)- (1 supplier)

Synonyms: Aci-Dihydroergocornine

Molecular Formula:	C₃₁H₄₁N₅O₅	Molecular Weight:	563.699 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SEALOBQTUQIVGU-YOQKGGFNSA-N

76189-69-0

ERGOTAMAN-3',6',18-TRIONE,9,10-DIHYDRO-12'- HYDROXY-2'-(ISOPROPYL)-5'-[(1S)-1- METHYLPROPYL]-,(5'R,10R)- (4 suppliers)

Synonyms: Epicriptine, EINECS 243-089-3, CID3084313, 5'alpha(S)-sec-Butyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione

Molecular Formula:	C₃₂H₄₃N₅O₅	Molecular Weight:	577.714320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SBFXHXZNBNFPHV-CROXOCCCSA-N

19467-62-0

Ergotaman-3',6',18-trione,9,10-dihydro-12'- hydroxy-2'-methyl-5'-[(1S)-1-methylpropyl]- ,(5'R,10R)- (1 supplier)

60192-58-7

ERGOTAMAN-3',6',18-TRIONE,9,10-DIHYDRO-12'-HYDROXY- 2'-METHYL-5'-BENZYL-,(2',5A,5' ,8A,10,11'A,12')-,MONOMETHANESULFONATE (SALT) (3 suppliers)

134526-17-3

Ergotaman-3',6',18-trione,9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-,(2'b,5'a)- (9CI) (4 suppliers)

IUPAC Name: 1-[4-(2-hydroxy-3-naphthalen-1-yloxypropyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 5550-75-4
Synonyms: BAS 02556521, AC1MJRM7, Oprea1_440298, STOCK2S-05785, MolPort-001-981-339, STL239055, AKOS000666666, MCULE-6427348840, ST50264848, T0500-3416, 1,1'-piperazine-1,4-diylbis[3-(naphthalen-1-yloxy)propan-2-ol], 1-[4-(2-hydroxy-3-naphthyloxypropyl)piperazinyl]-3-naphthyloxypropan-2-ol, 1-[4-(2-hydroxy-3-naphthalen-1-yloxypropyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol

Molecular Formula:	C₃₀H₃₄N₂O₄	Molecular Weight:	486.601960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKWBMXGQWBQVQD-UHFFFAOYSA-N

5550-75-4

ERGOTAMAN-3,6,18-TRIONE,12-HYDROXY-2-(ISOPROPYL)-5-BENZYL-,(5-A,8-A)-,MONOMETHANESULFONATE (SALT) (2 suppliers)

Synonyms: Ergocristinine methanesulfonate, DIHYDROERGOCRISTINE MESYLATE, CID3057688, LS-64548, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'-alpha,8-alpha)-, monomethanesulfonate (salt)

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

InChIKey: WECZKEGDCUZFPL-VZGXJIAFSA-N

74137-64-7

ERGOTAMAN-3,6,18-TRIONE,12-HYDROXY-2-METHYL-5-BENZYL-,(5-A)-,MONOMETHANESULFONATE (SALT) (2 suppliers)

Synonyms: Ergotamine methansulfonate, Ergotamine methanesulfonate, CID134630, Ergotamine, monomethanesulfonate (1:1) (salt), LS-64557, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'-alpha)-, monomethanesulfonate (salt)

Molecular Formula:	C₃₄H₃₉N₅O₈S	Molecular Weight:	677.767160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BTLDVNBXSZELNL-DDLCCZDQSA-N

6045-59-6

ERGOTAMAN-3,6,18-TRIONE,2-ETHYL-12-HYDROXY-5-(1-METHYLPROPYL)-,(5-A(S))- (9CI) (2 suppliers)

Synonyms: beta-Ergoptine, CID171692, LS-64526, Ergotaman-3',6',18-trione, 2'-ethyl-12'-hydroxy-5'-(1-methylpropyl)-, (5'-alpha(S))-, Ergotaman-3',6',18-trione, 2'-ethyl-12'-hydroxy-5'-(1-methylpropyl)-, (5'-alpha(S))- (9CI)

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

InChIKey: CSCHZSGPMAJLID-MBLNQIIASA-N

65756-55-0

ERGOTAMAN-3,6,18-TRIONE,2-ETHYL-12-HYDROXY-5-(ISOPROPYL)-,(5A)- (2 suppliers)

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

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

InChIKey: XWTYUTWHTOOWSS-LHBBTEICSA-N

29537-61-9

ERGOTAMAN-3,6,18-TRIONE,2-ETHYL-12-HYDROXY-5-BENZYL-,(5A)- (4 suppliers)

Synonyms: Ergostine, CID160657, Ergotaman-3',6',18-trione, 2'-ethyl-12'-hydroxy-5'-(phenylmethyl)-, (5'alpha)-

Molecular Formula:	C₃₄H₃₇N₅O₅	Molecular Weight:	595.688080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BOLCFGMGGWCOOE-UQNXEMKDSA-N

2854-38-8

ERGOTAMAN-3,6,18-TRIONE,9,10-DIHYDRO-12-HYDROXY-2-METHYL-5-BENZYL-,(5A,10A)-,MONOMETHANESULFONATE (SALT),MIXT. WITH (R)-A-((ETHYLMETHYLAMINO)METHYL)-3-HYDROXYBENZENEMETHANOL (3 suppliers)

Synonyms: Dihydergot plus, CID196199, Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'alpha,10alpha)-, monomethanesulfonate (salt), mixt. with (R)-alpha-((ethylmethylamino)methyl)-3-hydroxybenzenemethanol

Molecular Formula:	C₄₅H₅₈N₆O₁₀S	Molecular Weight:	875.041220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: XNUFRHJXPHDYMK-HNJCMJCCSA-N

81643-69-8

ERGOTAMINE (5 suppliers)

Synonyms: Ergotamin, ergotaminum, Ergonsvine, Ergotamina, Cornutamine, Ergostat, Gynergen, Rigetamin, Temigran, Ergotamine (INN), Ergotamine bitartrate, Ergotaminum [INN-Latin], Ergotamina [INN-Spanish], Ergotamine [INN:BAN], HSDB 4076, UNII-PR834Q503T, CHEBI:4826, EINECS 204-023-9, CID8223, NSC 95090

Molecular Formula:	C₃₃H₃₅N₅O₅	Molecular Weight:	581.661500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XCGSFFUVFURLIX-VFGNJEKYSA-N

113-15-5

ergotamine hydrochloride (0 suppliers)

6045-58-5

Ergotamine Tartrate (4 suppliers)

Synonyms: ergotamine tartrate, CID6537504, NCGC00091935-01, 12'-Hydroxy-2'-methyl-5'alpha-(phenylmethyl)ergotaman-3',6',18-trione, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)

Molecular Formula:	C₇₀H₇₅N₁₀O₁₆-	Molecular Weight:	1312.401900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: CJMJLDQKTOJACI-BGQAIRJTSA-M

379-79-3

Ergotamine Tartrate (TEVA API) (0 suppliers)

364-75-2

ERGOTAMININE (5 suppliers)

Synonyms: Isoergotamine, Ergotaminine, Ergotamin, CID115248, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'alpha,8alpha)-

Molecular Formula:	C₃₃H₃₅N₅O₅	Molecular Weight:	581.661500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XCGSFFUVFURLIX-BRMNWJGKSA-N

639-81-6

ERGOTAMININE METHANESULFONATE (3 suppliers)

Synonyms: Ergotaminine methanesulfonate, CID3057691, LS-64549, Ergotamine, monomethanesulfonate (1:1) (salt), Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'-alpha,8-alpha)-, monomethanesulfonate (salt)

Molecular Formula:	C₃₄H₃₉N₅O₈S	Molecular Weight:	677.767160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BTLDVNBXSZELNL-VIOHXRIZSA-N

74137-68-1

Ergoterm SMZ-K (1 supplier)

78615-63-1

Ergothioneine (17 suppliers)

IUPAC Name: [1-hydroxy-1-oxo-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]-trimethylazanium | CAS Registry Number: 497-30-3
Synonyms: Sympectothion, Thiasine, Thioeine, Thioneine, L-Ergothioneine, l-Thioneine, ERGOTHIONEINE, Thiolhistidine-betaine, THIONEINE (D), L-Ergothionine hydrochloride, USAF B-26, NSC7175, NSC118378, CID3032312, Histidine, 2-mercapto-, trimethylbetaine, Histidine, 2-mercapto-N,N-dimethyl-, betaine, 3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethyl-5-azanyl)propanoic acid, Ammonium, [1-carboxy-2-(2-thioxo-4-imidazolin-4-yl)ethyl]trimethyl-, hydroxide, inner salt, 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, (S)-, 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, monohydrochloride, (S)-

Molecular Formula:	C₉H₁₆N₃O₂S+	Molecular Weight:	230.307240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SSISHJJTAXXQAX-UHFFFAOYSA-O

497-30-3

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