Etiguanfacine,ETILEFRIN HCL Suppliers & Manufacturers

CHEMICAL products beginning with : E

76501 to 76550 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Etiguanfacine (2 suppliers)

IUPAC Name: ethyl (NE)-N-[amino-[[2-(2,6-dichlorophenyl)acetyl]amino]methylidene]carbamate | CAS Registry Number: 1346686-31-4
Synonyms: UNII-48412X0J21, Etiguanfacine (USAN/INN), SCHEMBL406264, CHEMBL3039532, SSP-1871, 48412X0J21, D10629

Molecular Formula:	C₁₂H₁₃Cl₂N₃O₃	Molecular Weight:	318.154 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWKJFUNUXVXYGE-UHFFFAOYSA-N

1346686-31-4

ETILEFRIN HCL (1 supplier)

ETILEFRIN, HYDROCHLORIDE (6 suppliers)

IUPAC Name: 3-[2-(ethylamino)-1-hydroxyethyl]phenol hydrochloride | CAS Registry Number: 534-87-2
Synonyms: Etilefrine, etilefrine hydrochloride, Etilefrin dl-form HCl, Etilefrine hydrochloride (TN), Etilefrin dl-form hydrochloride, Etilefrine hydrochloride (JP15), MolPort-003-910-952, HMS1571K15, CID164652, E0381, EN300-03375, D01573, 2-Ethylamino-1-(3-hydroxyphenyl)ethanol Hydrochloride, 943-17-9

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.692540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KTNROWWHOBZQGK-UHFFFAOYSA-N

534-87-2

ETILEFRIN-D5 (1 supplier)

Etilefrin-d5 Hydrochloride (3 suppliers)

1346599-41-4

ETILEFRINE HCL (2 suppliers)

IUPAC Name: 3-[(1S)-2-(ethylamino)-1-hydroxyethyl]phenol;hydrochloride | CAS Registry Number: 95670-87-4
Synonyms: UNII-TT383OXC2Z, TT383OXC2Z, Etilefrine hydrochloride, (S)-, UNII-ZBI6Q5FH3S component KTNROWWHOBZQGK-HNCPQSOCSA-N, Benzenemethanol, alpha-((ethylamino)methyl)-3-hydroxy-, hydrochloride, (S)-

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.693 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KTNROWWHOBZQGK-HNCPQSOCSA-N

95670-87-4

Etilefrine HCl Impurity E (0 suppliers)

Etilefrine HCl Impurity F (0 suppliers)

Etilefrine hydrochloride (16 suppliers)

IUPAC Name: 3-[2-(ethylamino)-1-hydroxyethyl]phenol hydrochloride | CAS Registry Number: 943-17-9
Synonyms: Tonus-Forte, etilefrine hydrochloride, Etilefrine hydrochloride (TN), Etilefrin dl-form hydrochloride, Etilefrine hydrochloride (JP15), ST5443863, C13029, D01573, 534-87-2

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.692540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KTNROWWHOBZQGK-UHFFFAOYSA-N

943-17-9

Etilefrine impurity A (1 supplier)

22510-12-9

Etilefrine Impurity D (2 suppliers)

42146-10-1

ETILEFRINE PIVALATE (4 suppliers)

IUPAC Name: [3-[2-(ethylamino)-1-hydroxyethyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 85750-39-6
Synonyms: Etilefrine pivalate, Etilefrini pivalas, Pivalate d'etilefrine, Pivalato de etilefrina, Etilefrini pivalas [Latin], UNII-3RLD929C4S, Pivalate d'etilefrine [French], Pivalato de etilefrina [Spanish], CID157211, (+-)-m-((Ethylamino)-1-hydroxyethyl)phenyl pivalate

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRMHNJGOEAYOIZ-UHFFFAOYSA-N

85750-39-6

ETILEFRINE PIVALATE HCL (3 suppliers)

IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-2-(3-hydroxyphenyl)ethyl]-ethylazanium chloride | CAS Registry Number: 42145-91-5
Synonyms: Etilefrine pivalate HCl, C15H23NO3.HCl, Etilefrine pivalate hydrochloride, 709-55-7 (Parent), CID39142, LS-42974, K-30052, DL-(+-)-3-(2-Ethylamino-1-hydroxyethyl)phenyl pivalate hydrochloride, 2,2-Dimethylpropanoic acid 3-(2-(ethylamino)-1-hydroxyethyl)phenyl ester hydrochloride, alpha-((Ethylamino)methyl)-m-hydroxybenzyl alcohol 2,2-dimethylpropionate hydrochloride, Benzyl alcohol, alpha-((ethylamino)methyl)-m-hydroxy-, 2,2-dimethylpropionate, hydrochloride, DL-( -)-alpha-(Ethylaminomethyl)-3'-hydroxybenzyl alcohol 3'-(2,2-dimethylpropionate) HCl

Molecular Formula:	C₁₅H₂₄ClNO₃	Molecular Weight:	301.808960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCPTWPNAJWXECP-UHFFFAOYSA-N

42145-91-5

Etilefrine-D5 (6 suppliers)

IUPAC Name: 3-[2-(ethylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 709-55-7
Synonyms: Etilefrine, Effortil, Ethyladrianol, Etilephrine, Etilefrin, Phetanol, Ethyl adrianol, Etilefrina, Etilefrinum, Betaquil, Circupon, Effontil, Ethyl noradrianol, Ethylphenylephrine, Thomasin, Updormin, Fetanol, Funasol, Racemic etilefrine, (+-)-Etilefrine

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQVIAVUSQAWMKL-UHFFFAOYSA-N

709-55-7

ETILEPHRINE HYDROCHLORIDE (1 supplier)

Etimicin (6 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 59711-96-5
Synonyms: Etilmicin, Antibiotic 89-07, N1-Ethylgentamicin C1a, UNII-8ICS2WXT2K, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1->4))-2-deoxy-N1-ethyl-

Molecular Formula:	C₂₁H₄₃N₅O₇	Molecular Weight:	477.595420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: NZGMVSJQULXLHF-RAKCNUBFSA-N

59711-96-5

ETIMIZOL (8 suppliers)

IUPAC Name: 1-ethyl-4-N,5-N-dimethylimidazole-4,5-dicarboxamide | CAS Registry Number: 64-99-3
Synonyms: Ethimizole, Ethymisole, Antiffine, Ethimizol, Ethymazol, Ethymisol, Ethymysol, Etimyzol, Ethylnorantefein, Ethylnorantefeine, Aethimizole, Ethymizol, Ethylnorantifeine, Enamine_000205, Oprea1_040041, Oprea1_794689, CBDivE_002342, C9H14N4O2, CID6168, MolPort-000-852-181

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.233060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYRFAMRQBZNEPX-UHFFFAOYSA-N

64-99-3

Etimumotide (1 supplier)

1431550-68-3

Etimycin Sulfate (10 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid | CAS Registry Number: 362045-44-1
Synonyms: Etimicin sulfate, UNII-MC6XB22UGQ, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1->4))-2-deoxy-N1-ethyl-, sulfate, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1->4))-2-deoxy-N1-ethyl-, sulfate (salt)

Molecular Formula:	C₂₁H₄₅N₅O₁₁S	Molecular Weight:	575.673900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: OEBISAUVQBGQKC-ZIZSAZPJSA-N

362045-44-1

ETINGAL L (2 suppliers)

85666-74-6

ETINGAL S (3 suppliers)

115452-90-9

ETINOL (1 supplier)

37080-99-2

ETINTIDINE (3 suppliers)

IUPAC Name: 1-cyano-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-prop-2-ynylguanidine | CAS Registry Number: 69539-53-3
Synonyms: Etintidine, Etintidina, Etintidinum, Etintidine [INN], Etintidinum [INN-Latin], Etintidina [INN-Spanish], UNII-A60Z457SSF, C12H16N6S, EINECS 274-036-2, 71807-56-2 (hydrochloride), CID150172, LS-176756, Guanidine, N-cyano-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-N''-2-propynyl-, 2-Cyano-1-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)-3-(2-propynyl)guanidine, Guanidine, N''-cyano-N-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-N'-2-propynyl-

Molecular Formula:	C₁₂H₁₆N₆S	Molecular Weight:	276.360640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KEDVUOWPLAHMLZ-UHFFFAOYSA-N

69539-53-3

ETINTIDINE HCL (5 suppliers)

IUPAC Name: 1-cyano-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-prop-2-ynylguanidine hydrochloride | CAS Registry Number: 71807-56-2
Synonyms: Etintidine hydrochloride, Etintidine HCl, CCRIS 1738, UNII-T20BD719DD, C12H16N6S.HCl, Etintidine hydrochloride (USAN), Etintidine hydrochloride [USAN], EINECS 276-036-8, 69539-53-3 (Parent), BL 5641, BL 5641A, BL-5641A, CID150171, LS-176923, D04098, Guanidine, N-cyano-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-N''-2-propynyl-, monohydrochloride, N-Cyano-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-N''-2-propynylguanidine hydrochloride, 2-Cyano-1-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)-3-(2-propynyl)guanidine monohydrochloride, Guanidine, N''-cyano-N-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-N'-2-propynyl-, monohydrochloride, Guanidine, N'-cyano-N-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-N'-2-propynyl-, monohydrochloride

Molecular Formula:	C₁₂H₁₇ClN₆S	Molecular Weight:	312.821580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHEZOMBVJJYAFT-UHFFFAOYSA-N

71807-56-2

ETIOCHLORIN (3 suppliers)

IUPAC Name: magnesium 2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-22,23-diide | CAS Registry Number: 15006-36-7
Synonyms: Etiochlorin, Magnesium etiochlorin, CID193496, Magnesium, (2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24)-, (SP-4-1)-

Molecular Formula:	C₃₂H₃₆MgN₄	Molecular Weight:	500.960040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBOZSWBESJFYFG-UHFFFAOYSA-N

15006-36-7

ETIOCHLORIN I (1 supplier)

65564-77-4

ETIOCHOLANE (5 suppliers)

IUPAC Name: (5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 438-23-3
Synonyms: 5beta-Androstane, Etiocholane, Testane, Testan, 5-Epiandrostane, UNII-709K2QDA3I, 709K2QDA3I, Androstane #, Androstane, (5beta)-, 5.beta.-Androstane, Androstane, (5b)-, AC1OAGOE, Androstane, (5.beta.)-, CHEBI:20659, QZLYKIGBANMMBK-DYKIIFRCSA-N, ZINC64622577, (5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula:	C₁₉H₃₂	Molecular Weight:	260.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZLYKIGBANMMBK-DYKIIFRCSA-N

438-23-3

Etiocholanolone (9 suppliers)

IUPAC Name: (3R,5R,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-42-9
Synonyms: etiocholanolone, 5-Isoandrosterone, Aetiocholanolone, 5beta-Androsterone, Etiocholanone, 3alpha-Etiocholanolone, 1dbj, Etiocholan-3alpha-ol-17-one, alpha-Etiocholanolone, 5.beta.-Androsterone, Androsterone, (5beta)-, 3.alpha.-Etiocholanolone, 3alpha-Hydroxy-5beta-androstan-17-one, Androsterone, (5.beta.)-, 3alpha-Hydroxyetiocholan-17-one, MLS001332471, MLS001332472, E5126_SIGMA, 46280_RIEDEL, 5beta-Androstan-3alpha-ol-17-one

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGXBDMJGAMFCBF-BNSUEQOYSA-N

53-42-9

ETIOCHOLANOLONE D-GLUCURONIDE (1 supplier)

ETIOCHOLANOLONE GLUCURONIDE (1 supplier)

ETIOCHOLANOLONE SULFATE (1 supplier)

Etiocholanolone-d2 (2 suppliers)

2687960-82-1

ETIOCHOLANONE-[2,2,4,4-D4] (1 supplier)

ETIOCORRPHYCENE (1 supplier)

161039-75-4

ETIOHEMIN (3 suppliers)

IUPAC Name: iron(3+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-22,23-diide; chloride | CAS Registry Number: 19413-49-1
Synonyms: Etiohemin, Etiohemin I, CID3081448, Iron, chloro(2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24)-, (SP-5-12)-

Molecular Formula:	C₃₂H₃₆ClFeN₄	Molecular Weight:	567.953040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZOWYXHSRNQLRW-UHFFFAOYSA-M

19413-49-1

ETIOJERVANE (1 supplier)

434-32-2

ETIOPORPHYCENE (1 supplier)

152172-73-1

ETIOPORPHYRIN (3 suppliers)

IUPAC Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin | CAS Registry Number: 531-16-8
Synonyms: Etioporphyrin iii, CID141310, NSC409895, 3,8,13,17-tetraethyl-2,7,12,18-tetramethylporphyrin, 26608-34-4

Molecular Formula:	C₃₂H₃₈N₄	Molecular Weight:	478.670920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOZGZCJUYXLGOI-UHFFFAOYSA-N

531-16-8

ETIOPORPHYRIN I (13 suppliers)

IUPAC Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin | CAS Registry Number: 448-71-5
Synonyms: ETIOPORPHYRIN, MolPort-000-140-913, PHAR046277, CID79013, ZINC04208896, 2,7,12,17-Tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphin, 21H,23H-Porphine, 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-

Molecular Formula:	C₃₂H₃₈N₄	Molecular Weight:	478.670920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEZHKQAQSTVZMK-UHFFFAOYSA-N

448-71-5

ETIOPORPHYRIN I DIHYDROBROMIDE (6 suppliers)

IUPAC Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin;dihydrobromide | CAS Registry Number: 69150-58-9
Synonyms: Etioporphyrin I dihydrobromide, 2,7,12,17-Tetraethyl-3,8,13,18-tetramethylporphyrin dihydrobromide, 252417_ALDRICH

Molecular Formula:	C₃₂H₄₀Br₂N₄	Molecular Weight:	640.494800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUODKDJTNVPUGC-UHFFFAOYSA-N

69150-58-9

ETIOPORPHYRIN I NICKEL (10 suppliers)

IUPAC Name: nickel(2+);2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide | CAS Registry Number: 14055-19-7

Molecular Formula:	C₃₂H₄₆N₄Ni	Molecular Weight:	545.427840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSWWRUTXEYNCKQ-UHFFFAOYSA-N

14055-19-7

ETIOPORPHYRIN III (11 suppliers)

IUPAC Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin | CAS Registry Number: 26608-34-4
Synonyms: Etioporphyrin iii, ETIOPORPHYRIN, CID141310, NSC409895, 3,8,13,17-tetraethyl-2,7,12,18-tetramethylporphyrin, 531-16-8

Molecular Formula:	C₃₂H₃₈N₄	Molecular Weight:	478.670920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOZGZCJUYXLGOI-UHFFFAOYSA-N

26608-34-4

Etioporphyrin IV (2 suppliers)

IUPAC Name: 3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-21,22-dihydroporphyrin | CAS Registry Number: 580-47-2
Synonyms: aetioporphyrin iv, SCHEMBL4327135, 2,8,13,17-Tetraethyl-3,7,12,18-tetramethyl-21H,23H-porphyrin

Molecular Formula:	C₃₂H₃₈N₄	Molecular Weight:	478.684 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DAIZJTQBSVBJCS-UHFFFAOYSA-N

580-47-2

Etioporphyrin Nickel (0 suppliers)

ETIOPORPHYRINATO VANADYL(IV) (4 suppliers)

26637-03-6

ETIPIRIUM IODIDE (5 suppliers)

IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate iodide | CAS Registry Number: 3478-15-7
Synonyms: Etipirium iodide, Etipirii iodidum, IMPE, Iodure d'etipirium, Ioduro de etipirio, Etipirium iodide [INN], UNII-D6FH7ALQ18, Etipirii iodidum [INN-Latin], Iodure d'etipirium [INN-French], Ioduro de etipirio [INN-Spanish], EINECS 222-453-5, CID71521, LS-138402, 1-(2-((Hydroxydiphenylacetyl)oxy)ethyl)-1-methylpyrrolidinium iodide, 1-(2-Hydroxyethyl)-1-methylpyrrolidinium iodide, benzilate, Pyrrolidinium, 1-(2-((hydroxydiphenylacetyl)oxy)ethyl)-1-methyl-, iodide, 1-(2-Hydroxyethyl)-1-methylpyrrolidinium iodide benzilate (ester), 1-(2-Hydroxyethyl)-1-methylpyrrolidinium iodide, benzilate (7CI), Pyrrolidinium, 1-(2-hydroxyethyl)-1-methyl-, iodide, benzilate, Pyrrolidinium, 1-(2-hydroxyethyl)-1-methyl-, iodide, benzilate (8CI)

Molecular Formula:	C₂₁H₂₆INO₃	Molecular Weight:	467.340510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCLIRWBVOVZTOK-UHFFFAOYSA-M

3478-15-7

ETIPIROL (4 suppliers)

IUPAC Name: 1-ethyl-3-N,4-N-dimethylpyrazole-3,4-dicarboxamide | CAS Registry Number: 13004-58-5
Synonyms: Etipirol, Ethirazole, Ethipyrol, Ethirazol, IEM 440, BRN 0883259, CID166751, LS-128410, 1-Ethyl-N,N'-dimethylpyrazole-3,4-dicarboxamide, Pyrazole-3,4-dicarboxamide, 1-ethyl-N,N'-dimethyl-, 1-Ethyl-N,N'-dimethyl-1H-pyrazole-3,4-dicarboxamide, 5-25-05-00334 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.233060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLJBPOOJGPRGPF-UHFFFAOYSA-N

13004-58-5

ETIPREDONIL DICLOACETAS (6 suppliers)

IUPAC Name: ethyl (8S,9S,10R,11S,13S,14S)-17-(2,2-dichloroacetyl)oxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 199331-40-3
Synonyms: Etiprednol dicloacetate, UNII-332VLD554F, BNP-166, CID157052, LS-190907

Molecular Formula:	C₂₄H₃₀Cl₂O₆	Molecular Weight:	485.397400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QAIOVDNCIZSSSF-HROOLPEPSA-N

199331-40-3

Etiproston (10 suppliers)

IUPAC Name: (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 59619-81-7
Synonyms: Etiprostone, Etiprostonum, Etiproston [INN], Etiprostone [INN-French], Etiprostonum [INN-Latin], UNII-TCU22W0APY, BRN 1274276, CID6434595, LS-74645, 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha, 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-prostaglandin F2-alpha, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)vinyl)cyclopentyl)-5-heptenoic acid, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-

Molecular Formula:	C₂₄H₃₂O₇	Molecular Weight:	432.506680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BPALXSWPHQNCAA-NBDPVPNSSA-N

59619-81-7

Etiracetam (14 suppliers)

IUPAC Name: 2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 33996-58-6
Synonyms: Levetiracetam, Keppra, Etiracetam [INN], LEVITIRACETAM, Levetiracetam [INN], Etiracetamum [INN-Latin], ucb L059, ucb L060, ucb-L060, Levetiracetamum [INN-Latin], UCB-L059, UCB 6474, UCB-6474, C8H14N2O2, UCB-L 059, CID59708, alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, NCGC00165970-01, NCGC00165970-02

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPHUVLMMVZITSG-UHFFFAOYSA-N

33996-58-6

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