Etofylline clofibrate,Etoglucid Suppliers & Manufacturers

CHEMICAL products beginning with : E

69101 to 69150 of 73862 results Page:

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PRODUCT NAME

CAS Registry Number

Etofylline clofibrate (9 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 54504-70-0
Synonyms: Duolip, Thefibrate, THEOFIBRATE, Etofyllinclofibrate, Theofibrate [USAN], Etofilline clofibrate, Duolip (TN), etophylline clofibrate, Theofibrate (USAN), Etofyllinclofibrat [German], Etofylline clofibrate (INN), C19H21ClN4O5, Etofyllini clofibras [INN-Latin], EINECS 259-191-6, ML 1024, Clofibrate d'etofylline [INN-French], Clofibrato de etofilina [INN-Spanish], NSC 234348, BRN 1233286, NSC234348

Molecular Formula:	C₁₉H₂₁ClN₄O₅	Molecular Weight:	420.846840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KYAKGJDISSNVPZ-UHFFFAOYSA-N

54504-70-0

Etoglucid (8 suppliers)

IUPAC Name: 2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 1954-28-5
Synonyms: Ethoglucid, Etoglucide, Epodyl, Ethoglucide, Etoglucido, Etoglucidum, Etoglucid (INN), Etoglucid [INN], Ayerst 62013, Diglycidyltriethylene glycol, Etoglucide [INN-French], Etoglucidum [INN-Latin], Etoglucido [INN-Spanish], UNII-4F9KUA0T4D, Triethylene glycol diglycidyl ether, EINECS 217-784-7, ICI-32865, NSC 80439, C12H22O6, CID16058

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UMILHIMHKXVDGH-UHFFFAOYSA-N

1954-28-5

Etokimab (4 suppliers)

2022981-44-6

ETOLOREX (5 suppliers)

IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]ethanol | CAS Registry Number: 54063-36-4
Synonyms: Etolorex, Etolorex [INN], UNII-449NCX1P03, CID208943

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDKKBTHTVWQJQX-UHFFFAOYSA-N

54063-36-4

ETOLOTIFEN (5 suppliers)

Synonyms: Etolotifen, Etolotifen [INN], UNII-U64HJ4AK57, CID208944

Molecular Formula:	C₂₄H₂₉NO₄S	Molecular Weight:	427.556360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPEQXNIRIPLFRW-UHFFFAOYSA-N

82140-22-5

ETOLOXAMINE (4 suppliers)

IUPAC Name: 2-(2-benzylphenoxy)-N,N-diethylethanamine | CAS Registry Number: 1157-87-5
Synonyms: Etoloxamine, Aetholoxaminum, Etoloxamina, Etoloxaminum, Etoloxaminum [INN-Latin], Etoloxamina [INN-Spanish], UNII-NEZ417265P, CHEBI:412002, CID68950, 2-((alpha-Phenyl-o-tolyl)oxy)triethylamine, [2-(2-Benzyl-phenoxy)-ethyl]-diethyl-amine

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPXIOWINQPQVOY-UHFFFAOYSA-N

1157-87-5

Etoloxamine hydrochloride (2 suppliers)

IUPAC Name: 2-(2-benzylphenoxy)-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 2087-37-8
Synonyms: UNII-V61076VTBE, V61076VTBE, Etholoxamine hydrochloride, SCHEMBL10503345, Ethanamine, N,N-diethyl-2-(2-(phenylmethyl)phenoxy)-, hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₆ClNO	Molecular Weight:	319.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVGCIVPPAJBAKL-UHFFFAOYSA-N

2087-37-8

Etomidate (14 suppliers)

IUPAC Name: ethyl 3-(1-phenylethyl)imidazole-4-carboxylate | CAS Registry Number: 33125-97-2
Synonyms: Amidate, Hypnomidate, Radenarcon, Absele, Ethnor, D-Etomidate, Ethomidate, Radenarkon, Etomidic acid, (d)-Etomidate, (+)-Etomidate, Amidate (TN), Amidate (pharmaceutical), Etomidatum [INN-Latin], Etomidato [INN-Spanish], Etomidate (USAN/INN), Prestwick0_001041, Prestwick1_001041, Prestwick2_001041, Etomidate [USAN:BAN:INN]

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPUKDXXFDDZOKR-UHFFFAOYSA-N

33125-97-2

Etomidate impurity 13 (1 supplier)

2374709-47-2

Etomidate Impurity 17 (1 supplier)

81591-23-3

Etomidate Impurity 19 (1 supplier)

66512-38-7

Etomidate Impurity 21 (1 supplier)

2093287-54-6

Etomidate Impurity 22 (1 supplier)

2093287-56-8

Etomidate Impurity 23 (1 supplier)

112421-33-7

Etomidate Impurity 7 (1 supplier)

2433776-55-5

Etomidate Impurity C HCl (3 suppliers)

IUPAC Name: propan-2-yl 3-(1-phenylethyl)imidazole-4-carboxylate;hydrochloride | CAS Registry Number: 66512-39-8
Synonyms: DL-1-(1-Phenethyl)imidazole-5-carboxylic acid isopropyl ester hydrochloride, Imidazole-5-carboxylic acid, 1-(alpha-methylbenzyl)-, isopropyl ester, monohydrochloride, (+-)-, AC1L47HA, ETOMIDATE EP IMPURITY C (HCL), LS-78233, propan-2-yl 3-(1-phenylethyl)imidazole-4-carboxylate hydrochloride, 7127-05-1

Molecular Formula:	C₁₅H₁₉ClN₂O₂	Molecular Weight:	294.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLHYKXLBGHQXMN-UHFFFAOYSA-N

66512-39-8

Etomidoline (4 suppliers)

IUPAC Name: 2-ethyl-3-[3-(2-piperidin-1-ylethoxy)anilino]-3H-isoindol-1-one | CAS Registry Number: 21590-92-1
Synonyms: etomidoline, Amidoline, Smedolin, Etomidolina, Etomidolinum, Etomidolinum [INN-Latin], Etomidolina [INN-Spanish], Etomidoline [INN:JAN], UNII-WFS7G78GYJ, EINECS 244-463-9, C23H29N3O2, CID71696, K 2680, LS-109527, 2-Ethyl-3-(beta-piperidino-p-phenetidino)phthalimidine, Phthalimidine, 2-ethyl-3-(beta-piperidino-p-phenetidino)-, 2-Ethyl-3-(p-(beta-piperidinoethoxy)phenylamino)-isoindoline-1-one, 2-Ethyl-2,3-dihydro-3-((4-(2-(1-piperidinyl)ethoxy)phenyl)amino)-1H-isoindol-1-one, 1H-Isoindol-1-one, 2-ethyl-2,3-dihydro-3-((4-(2-(1-piperidinyl)ethoxy)phenyl)amino)-, 1H-Isoindol-1-one, 2-ethyl-2,3-dihydro-3-((4-(2-(1-piperidinyl)ethoxy)phenyl)amino)- (9CI)

Molecular Formula:	C₂₃H₂₉N₃O₂	Molecular Weight:	379.495260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAWSOQSXYKAXHJ-UHFFFAOYSA-N

21590-92-1

ETOMOXIR (10 suppliers)

IUPAC Name: ethyl 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate | CAS Registry Number: 82258-36-4
Synonyms: Etomoxirum, Etomoxirum [Latin], C17H23ClO4, MLS000758228, MLS001424024, MolPort-003-847-332, HMS2051O21, BRN 4496620, CID123823, CPD000449321, SAM001247025, SMR000449321, LS-101001, B 807-54, Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate, Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxiranecarboxylate, C054207, Oxiranecarboxylic acid, 2-(6-(4-chlorophenoxy)hexyl)-, ethyl ester, Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester- [CAS]

Molecular Formula:	C₁₇H₂₃ClO₄	Molecular Weight:	326.815120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZLOHEOHWICNIL-UHFFFAOYSA-N

82258-36-4

Etomoxir sodium salt (9 suppliers)

IUPAC Name: sodium;(2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate | CAS Registry Number: 828934-41-4
Synonyms: (+) Etomoxir sodium salt, cc-140, BCPP000398, BCP9000304, RL05148, (2r)-2-(6-(4-chlorophenoxy)hexyl)oxiranecarboxylic acid sodium salt

Molecular Formula:	C₁₅H₁₈ClNaO₄	Molecular Weight:	320.743789 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPACBEVZENYWOL-XFULWGLBSA-M

828934-41-4

ETOMOXIRYL-COENZYME A (3 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carbothioate | CAS Registry Number: 124122-91-4
Synonyms: Etomoxiryl-coa, Etomoxir-coa, Etomoxiryl-coenzyme A, Coenzyme A, etomoxiryl-, CID3081714, Coenzyme A, S-(2-(6-(4-chlorophenoxy)hexyl)oxiranecarboxylate)

Molecular Formula:	C₃₆H₅₃ClN₇O₁₉P₃S	Molecular Weight:	1048.280803 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	23

InChIKey: PHKBJONFUQOLOD-GRQKGNIFSA-N

124122-91-4

ETONAM (5 suppliers)

IUPAC Name: ethyl 3-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-4-carboxylate | CAS Registry Number: 15037-44-2
Synonyms: Etonam [INN], ETHONAM, UNII-G84P716Z93, CID27007

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOAUPJJXPRLKFN-UHFFFAOYSA-N

15037-44-2

ETONITAZENE (3 suppliers)

IUPAC Name: 2-[2-[(4-ethoxyphenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine | CAS Registry Number: 911-65-9
Synonyms: Etonitazene, Etonitazinum, Etonitazine, etonitazin, Etonitazeno, Etonitazenum, Etonitazenum [INN-Latin], Etonitazeno [INN-Spanish], Ciba 20-684BA, ARC 1G2, DEA No. 9624, Etonitazene [INN:BAN:DCF], UNII-9U3GT3353T, NIH 7607, EINECS 213-009-1, CHEBI:231189, MolPort-004-285-942, C22H28N4O3, CID13493, BRN 0363324

Molecular Formula:	C₂₂H₂₈N₄O₃	Molecular Weight:	396.482720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PXDBZSCGSQSKST-UHFFFAOYSA-N

911-65-9

Etonitazene methanesulfonate (0 suppliers)

58-75-3

ETONITAZENYL ISOTHIOCYANATE; 2-[(4-ETHOXYPHENYL)METHYL]-N,N-DIETHYL-5-ISOTHIOCYANO-1H -BENZO[D]IMIDAZOLE-1-ETHANAMINE (5 suppliers)

IUPAC Name: 2-[2-[(4-ethoxyphenyl)methyl]-5-isothiocyanatobenzimidazol-1-yl]-N,N-diethylethanamine | CAS Registry Number: 85951-65-1
Synonyms: Bit alkylating agent, Tocris-0516, CHEBI:158832, CID128795, NCGC00024630-01, NCGC00024630-02, 2-(4-Ethoxybenzyl)-1-diethylaminoethyl-5-isothiocyanatobenzimidazole, {2-[2-(4-Ethoxy-benzyl)-5-isothiocyanato-benzoimidazol-1-yl]-ethyl}-diethyl-amine, 1H-Benzimidazol-1-ethanamine, 2-((4-ethoxyphenyl)methyl)-N,N-diethyl-5-isothiocyanato-, BIT

Molecular Formula:	C₂₃H₂₈N₄OS	Molecular Weight:	408.559620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIIKEXXYYPDZHL-UHFFFAOYSA-N

85951-65-1

ETONITAZEPYNE (1 supplier)

IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-5-nitro-1-(2-pyrrolidin-1-ylethyl)benzimidazole | CAS Registry Number: 2785346-75-8
Synonyms: N-PYRROLIDINO ETONITAZENE, Etonitazepyne, 8HY67JQ9ZH, DEA NO. 9758, DTXSID401336921, N-PYRROLIDINO ETONITAZENE [NFLIS-DRUG], C22701, 2-(4-ethoxybenzyl)-5-nitro-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzimidazole, 2-[(4-ethoxyphenyl)methyl]-5-nitro-1-(2-pyrrolidin-1-ylethyl)benzimidazole, 2-(4-ETHOXYBENZYL)-5-NITRO-1-(2-(PYRROLIDIN-1-YL)ETHYL)-1H-BENZO(D)IMIDAZOLE

Molecular Formula:	C₂₂H₂₆N₄O₃	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LQZWZCJCEPUKCJ-UHFFFAOYSA-N

2785346-75-8

Etonogestrel (15 suppliers)

IUPAC Name: (13S,17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 54048-10-1
Synonyms: Implanon, 3-Oxodesogestrel, 3-Ketodesogestrel, 3-Keto-desogestrel, ETONOGESTREL, UNII-304GTH6RNH, ORG 3236, EINECS 258-936-2, 17-Ethinyl-17-beta-hydroxy-18-methyl-11-methylene-4-estren-3-one, 13-Ethyl-11-methylene-18,19-dinor-17-alpha-pregn-4-en-20-yn-3-one, (17-alpha)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one, (17alpha)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one, 13-Ethyl-17-hydroxy-11-methylene-18,19-dinor-17alpha-pregn-4-en-20-yn-3-one, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene-, (17-alpha)-, 165050-21-5

Molecular Formula:	C₂₂H₂₈O₂	Molecular Weight:	324.456520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCKFUYQCUCGESZ-OGKXSSEESA-N

54048-10-1

Etonogestrel Impurity 1 (2 suppliers)

215252-94-1

Etoperidone (6 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 (6 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, 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), 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 (5 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

Etoposide (67 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 3',4'-Quinone (5 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 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 Impurity 4 (1 supplier)

101648-60-6

Etoposide Impurity A (1 supplier)

124151-67-3

Etoposide Impurity Q (2 suppliers)

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 Phosphate (18 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]- (0 suppliers)

339529-08-7

ETOPOSIDE, [ETHYLIDENE-1-14C]- (0 suppliers)

2088203-97-6

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 (21 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 HCl (3 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 13 (1 supplier)

1817735-82-2

Etoricoxib Impurity 15 (4 suppliers)

73312-69-3

Etoricoxib Impurity 17 (6 suppliers)

307531-95-9

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