ETONOGESTREL Î’-D-GLUCURONIDE,Etonogestrel Impurity 1 Suppliers & Manufacturers

CHEMICAL products beginning with : E

76651 to 76700 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

ETONOGESTREL Î’-D-GLUCURONIDE (1 supplier)

Etonogestrel Impurity 1 (1 supplier)

215252-94-1

Etonogestrel Sulfate Sodium Salt (2 suppliers)

Etonogestrel-d6 (0 suppliers)

ETONOGESTREL-D7 (MAJOR) (1 supplier)

Etoperidone (5 suppliers)

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-4,5-diethyl-1,2,4-triazol-3-one | CAS Registry Number: 52942-31-1
Synonyms: Etoperidona, Etoperidonum, ETOPERIDONE, Etoperidone [INN], Etoperidona [Spanish], UNII-KAI6MVO39Z, Etoperidonum [INN-Latin], Etoperidona [INN-Spanish], CID40589, PDSP1_000523, PDSP2_000521, 57775-22-1 (mono-hydrochloride), L001188, 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4,5-diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₁₉H₂₈ClN₅O	Molecular Weight:	377.911520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZBNNCFOBMGTQX-UHFFFAOYSA-N

52942-31-1

ETOPERIDONE HYDROCHLORIDE (9 suppliers)

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-4,5-diethyl-1,2,4-triazol-3-one hydrochloride | CAS Registry Number: 57775-22-1
Synonyms: Staff, Depracer, Axiomin, Tropene, Etonin, Etoran, Etoperidone hydrochloride, Clopradone, Triazolinone, Etoperidone HCl, Clopradone, trazolinone, Etonin (TN), C19H28ClN5O.HCl, UNII-2FSU2FR80J, etoperidone monohydrochloride, ST 1191 HCl, EINECS 260-942-5, McN-A 2673-11, ST-1191, Etoperidone hydrochloride (USAN)

Molecular Formula:	C₁₉H₂₉Cl₂N₅O	Molecular Weight:	414.372460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHKPQZVLIZKSAG-UHFFFAOYSA-N

57775-22-1

ETOPERIDONE-D8 HYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-[3-[4-(3-chlorophenyl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]propyl]-4,5-diethyl-1,2,4-triazol-3-one;hydrochloride | CAS Registry Number: 1329796-60-2
Synonyms: Etoperidone-d8 Hydrochloride, Deprecer-d8, Axiomin-d8, Tropene-d8, Etonin-d8, Etoran-d8, Staff-d8, AF 1191-d8, McN-A 2673-11-d8, ST 1191-d8, 2-[3-[4-(3-Chlorophenyl)-1-(piperazinyl-d8)]propyl]-4,5-diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one Hydrochloride

Molecular Formula:	C₁₉H₂₉Cl₂N₅O	Molecular Weight:	422.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHKPQZVLIZKSAG-USILMEKGSA-N

1329796-60-2

Etophylline (2 suppliers)

Etoposide (73 suppliers)

IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula:	C₂₉H₃₂O₁₃	Molecular Weight:	588.556580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

33419-42-0

Etoposide (TEVA API) (0 suppliers)

257-85-1

ETOPOSIDE [3H(G)] (1 supplier)

Etoposide 3',4'-Quinone (7 suppliers)

IUPAC Name: 5-[(8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-3-methoxycyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 105016-65-7
Synonyms: Etoposide o-Quinone, 5-[(5R,5aR,8aR,9S)-9-[(4,6-O-(1R)-Ethylidene-|A-D-glucopyranosyl)oxy]-5,5a,6,8,8a,9-hexahydro-6-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-3-methoxy-3,5-cyclohexadiene-1,2-dione

Molecular Formula:	C₂₈H₂₈O₁₃	Molecular Weight:	572.514120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: SBLYXIKLMHGUJZ-VRQZPXOLSA-N

105016-65-7

Etoposide Capsules 50mg, 100mg (0 suppliers)

ETOPOSIDE GLUCURONIDE (5 suppliers)

IUPAC Name: 6-[4-[5-[(2,8-dihydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 100007-55-4
Synonyms: Etoposide glucuronide, CID127463, CID 127463, beta-D-Glucopyranosiduronic acid, 4-(9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,5a,6,8,8a,9-hexahydro-6-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-diozol-5-yl)-2,6-dimethoxyphenyl, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-

Molecular Formula:	C₃₅H₄₀O₁₉	Molecular Weight:	764.680700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: OBCVLCHZUPLMOM-UHFFFAOYSA-N

100007-55-4

ETOPOSIDE HYDROXY ACID (MIXTURE OF DIASTEREOMERS) (1 supplier)

Etoposide Impurity 4 (1 supplier)

101648-60-6

Etoposide Impurity A (1 supplier)

124151-67-3

Etoposide Impurity Q (1 supplier)

153975-26-9

Etoposide Impurity R (1 supplier)

IUPAC Name: (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-[4-[[(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxy]-3,5-dimethoxyphenyl]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 149839-65-6
Synonyms: Etoposide desaccharodimer, SD2141W3YA, Etoposide impurity N [EP], UNII-SD2141W3YA, ETOPOSIDE IMPURITY N [EP IMPURITY], (5R,5AR,8AR,9S)-9-((4,6-O-((1R)-ETHANE-1,1-DIYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-5-(4-(((5R,5AR,8AR,9S)-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-6-OXO-5,5A,6,8,8A,9-HEXAHYDRO(2)BENZOFURO(5,6-F)(1,3)BENZODIOXOL-9-YL)OXY)-3,5-DIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDRO(2)BENZOFURO(5,6-F)(1,3)BENZODIOXOL-6(5AH)-ONE, (5R,5aR,8aR,9S)-9-((4,6-O-((1R)-Ethane-1,1-diyl)-beta-D-glucopyranosyl)oxy)-5-(4-(((5R,5aR,8aR,9S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-6-oxo-5,5a,6,8,8a,9-hexahydro(2)benzofuro(5,6-f)(1,3)benzodioxol-9-yl)oxy)-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro(2)b, FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE, 9-((4,6-O-ETHYLIDENE-.BETA.-D-GLUCOPYRANOSYL)OXY)-5-(4-((5,5A,6,8,8A,9-HEXAHYDRO-9-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-8-OXOFURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-5-YL)OXY)-3,5-DIMETHOXYPHENYL)-5,8,8A,8-TETRAHYDRO-, (5R-(5.ALPHA.(5R*,5AR*,8AR*,9R*),5A.BETA.,8A.ALPHA.,9.BETA.(R*)))-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5-(4-((5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)oxy)-3,5-dimethoxyphenyl)-5,8,8a,8-

Molecular Formula:	C₅₀H₅₀O₂₀	Molecular Weight:	970.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	20

InChIKey: RIBVHPKYTHBUDJ-NPNOPHOWSA-N

149839-65-6

Etoposide Injection 20 mg./ml. (0 suppliers)

Etoposide phosphate (21 suppliers)

IUPAC Name: [4-[(5R,5aR,8aR,9S)-9-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-6-oxo-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-2,6-dimethoxyphenyl] dihydrogen phosphate | CAS Registry Number: 117091-64-2
Synonyms: Etopofos, Etopophos, Etophos, ETOPOSIDE PHOSPHATE, Etoposide phosphate [USAN], Etopophos Preservative Free, BMY 40481, BMY-40481, C29H32O13, BMY-40481-30, LS-172346, 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside), 4'-(dihydrogen phosphate), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(3,5-dimethoxy-4-(phosphonooxy)phenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-

Molecular Formula:	C₂₉H₃₃O₁₆P	Molecular Weight:	668.536481 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: LIQODXNTTZAGID-GDAYZDJCSA-N

117091-64-2

Etoposide phosphate disodium (3 suppliers)

122405-33-8

ETOPOSIDE PHOSPHONATE DISODIUM SALT (2 suppliers)

122405-48-3

ETOPOSIDE, [3H]- (1 supplier)

339529-08-7

ETOPOSIDE, [ETHYLIDENE-1-14C]- (1 supplier)

2088203-97-6

Etoposide-d3 (2 suppliers)

ETOPOSIDE-D4 (1 supplier)

ETOPRINDOLE (5 suppliers)

IUPAC Name: (NZ)-N-[1-[1-(2-dimethylaminoethyl)indol-3-yl]propylidene]hydroxylamine | CAS Registry Number: 54063-37-5
Synonyms: Etoprindole, UNII-LBU97HVE51, CID9578482, 1-(2-(Dimethylamino)ethyl)indol-3-yl ethyl ketone oxime

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNWRDBWQKOXCMK-PEZBUJJGSA-N

54063-37-5

ETOPRINE (4 suppliers)

IUPAC Name: 5-(3,4-dichlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 18588-57-3
Synonyms: Ethodichlorophen, DDEP, Etoprine (USAN), Etoprine [USAN], UNII-406PGU9KGI, NSC3062, C12H12Cl2N4, NSC 3062, CHEBI:127913, AIDS006902, AIDS-006902, CID29142, BRN 0244129, AI3-25008, BW 2760, NCI60_002606, LS-135021, 2,4-Diamino-5-(3,4-dichlorophenyl)-6-ethylpyrimidine, D04108, Pyrimidine, 2,4-diamino-5-(3,4-dichlorophenyl)-6-ethyl-

Molecular Formula:	C₁₂H₁₂Cl₂N₄	Molecular Weight:	283.156480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXLPCZJACKUXGP-UHFFFAOYSA-N

18588-57-3

Etoricoxib (22 suppliers)

IUPAC Name: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine | CAS Registry Number: 202409-33-4
Synonyms: Arcoxia, Nucoxia, Tauxib, Etoricoxib (USAN/INN), Etoricoxib [USAN:INN:BAN], MK 663, MK 0663, MK-663, DB01628, MK-0663, NCGC00164578-01, L-791456, LS-181802, C11718, D03710, L791456, 2,3'-Bipyridine, 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-, 5-Chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-Chloro-6'-methyl-3-(p-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine

Molecular Formula:	C₁₈H₁₅ClN₂O₂S	Molecular Weight:	358.841900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNJVRJDLRVPLFE-UHFFFAOYSA-N

202409-33-4

Etoricoxib Capsule 120mg, 90mg, 60mg (0 suppliers)

Etoricoxib D4 (5 suppliers)

IUPAC Name: 5-chloro-2-(6-methylpyridin-3-yl)-3-(2,3,5,6-tetradeuterio-4-methylsulfonylphenyl)pyridine | CAS Registry Number: 1131345-14-6
Synonyms: HY-15321S, CS-4012

Molecular Formula:	C₁₈H₁₅ClN₂O₂S	Molecular Weight:	362.864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNJVRJDLRVPLFE-KDWZCNHSSA-N

1131345-14-6

Etoricoxib HCl (2 suppliers)

IUPAC Name: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine;hydrochloride | CAS Registry Number: 202409-40-3
Synonyms: UNII-138Y28RY5E, Etoricoxib hydrochloride, L-791456 hydrochloride, SCHEMBL322344, 138Y28RY5E, L-791456 monohydrochloride salt, 2,3'-Bipyridine, 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-, hydrochloride (1:1), 2,3'-Bipyridine, 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-, monohydrochloride

Molecular Formula:	C₁₈H₁₆Cl₂N₂O₂S	Molecular Weight:	395.302840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNGHGPAKTWAHHB-UHFFFAOYSA-N

202409-40-3

ETORICOXIB IMPURITY (1 supplier)

Etoricoxib Impurity 13 (1 supplier)

1817735-82-2

Etoricoxib Impurity 15 (4 suppliers)

73312-69-3

Etoricoxib Impurity 17 (5 suppliers)

307531-95-9

Etoricoxib Impurity 24 (1 supplier)

325855-71-8

Etoricoxib Impurity 25 (4 suppliers)

IUPAC Name: 2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine | CAS Registry Number: 1350206-14-2
Synonyms: SCHEMBL790509, ACN-036076, 6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine

Molecular Formula:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJQFDIJHIDCKJV-UHFFFAOYSA-N

1350206-14-2

Etoricoxib Impurity 29 (1 supplier)

1798110-01-6

Etoricoxib Impurity 37 (0 suppliers)

859824-65-0

Etoricoxib Impurity 38 (0 suppliers)

1472657-64-9

Etoricoxib Impurity 39 (0 suppliers)

1937252-96-4

Etoricoxib Impurity 42 (1 supplier)

IUPAC Name: 3-(6-methylpyridin-3-yl)-2-(4-methylsulfanylphenyl)-3-oxopropanenitrile | CAS Registry Number: 321913-54-6
Synonyms: SCHEMBL6934085, OBCGEALAAFPYBA-UHFFFAOYSA-N, DTXSID301170552, 3-[2-(4-(methylthio)phenyl)-2-cyanoacetyl](6-methyl)pyridine, 3-[2-(4-(methylthio)phenyl)-2-cyanoacetyl] (6-methyl)pyridine, 3-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)-3-oxopropanenitrile

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBCGEALAAFPYBA-UHFFFAOYSA-N

321913-54-6

Etoricoxib Impurity 45 (1 supplier)

2241145-66-2

Etoricoxib Impurity 47 (1 supplier)

646459-51-0

Etoricoxib Impurity 49 (1 supplier)

855307-80-1

Etoricoxib Impurity 5 Lithium Salt (5 suppliers)

IUPAC Name: lithium;2-(4-methylsulfonylphenyl)acetate | CAS Registry Number: 1421227-96-4
Synonyms: Lithium 2-(4-(methylsulfonyl)phenyl)acetate, SCHEMBL16341759, AKOS030631898

Molecular Formula:	C₉H₉LiO₄S	Molecular Weight:	220.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDRGJANUOSIAKA-UHFFFAOYSA-M

1421227-96-4

Etoricoxib Impurity 8 (5 suppliers)

IUPAC Name: 1-(6-methylpyridin-3-yl)-2-[4-[2-(6-methylpyridin-3-yl)-2-oxoethyl]sulfonylphenyl]ethanone | CAS Registry Number: 1421227-97-5
Synonyms: 1-(6-Methylpyridin-3-yl)-2-((4-(2-(6-methylpyridin-3-yl)-2-oxoethyl)phenyl)sulfonyl)ethanone, SCHEMBL14655911, AKOS030631899

Molecular Formula:	C₂₂H₂₀N₂O₄S	Molecular Weight:	408.472 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSEGTYILFLYWFO-UHFFFAOYSA-N

1421227-97-5

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