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CHEMICAL products beginning with : E
49401 to 49450 of 50532 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 [989] 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Etiracetam (52 suppliers)
Compound Structure 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: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-UHFFFAOYSA-N

33996-58-6
ETIRACETAM CARBOXYLIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxopyrrolidin-1-yl)butanoate | CAS Registry Number: 86815-10-3
Synonyms: SureCN1878246, AGN-PC-001F8Z, AKOS006310069, ethyl 2-(2-oxopyrrolidin-1-yl)butanoate, 2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRIC ACID ETHYL ESTER

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHDMCZAXOGVTRN-UHFFFAOYSA-N

86815-10-3
Etirazetam-d6 (racemic form) (1 supplier)1398044-39-7
Etirinotecan pegol (1 supplier)
Compound Structure Synonyms: NKTR-102, Etirinotecan pegol tetrahydrochloride [USAN], Etirinotecan pegol tetrahydrochloride, Poly(oxy-1,2-ethanediyl), alpha-hydro-mu-(2-((2-(((4S)-9-(((1,4'-bipiperidin)-1'-ylcarbonyl)oxy)- 4,11-diethyl-3,4,12,14-tetrahydro-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2- b)quinolin-4-yl)oxy)-2-oxoethyl)amino)-2-oxoethoxy)-, ether with 2,2-bis(hydroxymethyl)- 1,3-propanediol, hydrochloride (4:1:4), Tetrakis((4S)-9-(((1,4'-bipiperidinyl)-1'-carbonyl)oxy)-4,11-diethyl-3,14-dioxo-3,4,12,14- tetrahydro-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-4-yl) N,N',N'',N'''- (methanetetrayltetrakis(methylenepoly(oxyethylene)oxy(1-oxoethylene)))tetraglycinate tetrahydrochloride

Molecular Formula: C161H196Cl4N20O40Molecular Weight: 3193.200940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 48

InChIKey: YLKNAVUMWIIBQV-UHFFFAOYSA-N

1193151-09-5
ETIROXATE (18 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-methylpropanoate | CAS Registry Number: 17365-01-4
Synonyms: Etiroxate, Etiroxatum, Etiroxato, Etiroxatum [INN-Latin], Etiroxato [INN-Spanish], UNII-0S3LDN5P7H, MolPort-003-847-330, CID65683

Molecular Formula: C18H17I4NO4Molecular Weight: 818.949760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LWZCMKGGFONJPB-UHFFFAOYSA-N

17365-01-4
ETISAZOLE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,2-benzothiazol-3-amine | CAS Registry Number: 7716-60-1
Synonyms: Netrosylla, Etisazolum, Etisazol, Etisazole, Etisazolo, Ectimar, Etisazolo [DCIT], Etisazol [INN-Spanish], Etisazolum [INN-Latin], UNII-G0WB531332, BAY-VA 9387, CID72079, EINECS 231-739-9, 1,2-Benzisothiazol-3-amine, N-ethyl-, 1,2-Benzisothiazole, 3-(ethylamino)-

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPYSWRYVSINXMC-UHFFFAOYSA-N

7716-60-1
ETISOMICIN (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-4-(ethylamino)-5-methyloxane-3,5-diol | CAS Registry Number: 70639-48-4
Synonyms: Etisomicin, UNII-0BZK9FE5DE, CID216268

Molecular Formula: C20H39N5O7Molecular Weight: 461.552960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: KOBHYGXJFZRQFP-XWXOKSHGSA-N

70639-48-4
ETISULERGINE (8 suppliers)
Compound Structure Synonyms: Etisulergine, Etisulerginum, Etisulergina, Etisulerginum [INN-Latin], Etisulergina [INN-Spanish], UNII-28N73Q6O7Y, CHEBI:157286, CID68847, 72782-54-8 (mono-hydrochloride), CQ 32-084, CQ 32084, 9-N,N-diethylsulfamide-7-Methyl-4,6,6a,7,8,10,10a-octahydro-indolo[4,3-fg]quinoline, 7-methyl-(6aR,9S,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-(N,N-diethylsulfamide)(CQ 32-084)

Molecular Formula: C19H28N4O2SMolecular Weight: 376.516220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHEIHLVIKSTGJE-YXJHDRRASA-N

64795-23-9
Etizolam (60 suppliers)
Compound Structure Synonyms: etizolam, Depas, Etizolamum, Sedekopan, Pasaden, Sedekopan (TN), Etizolamum [INN-Latin], Etizolam [INN:JAN], etizolam, 14C-labeled, Etizolam (JP15/INN), C17H15ClN4S, UNII-A76XI0HL37, AHR 3219, CID3307, BRN 0572740, Y-7131, Y 7131, LS-156938, D01514, C044610

Molecular Formula: C17H15ClN4SMolecular Weight: 342.845800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMZUTJCNQWMAGF-UHFFFAOYSA-N

40054-69-1
ETM (polymer) (1 supplier)71966-09-1
ETMA RESIN (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 86548-95-0
Synonyms: Propanoic acid, 2-hydroxy-3-(4-hydroxyphenoxy)-, B4HPLA, AC1Q5STC, AC1L33EI, CTK8D8027, beta-4(Hydroxyphenoxy)lactic acid, AR-1L2247, 2-hydroxy-3-(4-hydroxyphenoxy)propanoic acid

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IHERYJQZBNHYDE-UHFFFAOYSA-N

86548-95-0
ETMETRIDAZOLE (8 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methyl-5-nitroimidazole | CAS Registry Number: 41147-78-8
Synonyms: 1-ethyl-2-methyl-5-nitroimidazole, 1-ethyl-2-methyl-5-nitro-1H-imidazole, SCHEMBL7949201, 1-ethyl-2-methyl-5nitroimidazole, XYNVNGOLNUIHDV-UHFFFAOYSA-N, AKOS015905424, I14-22762

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYNVNGOLNUIHDV-UHFFFAOYSA-N

41147-78-8
ETOBENZANID (12 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-4-(ethoxymethoxy)benzamide | CAS Registry Number: 79540-50-4
Synonyms: Etobenzanid, Etobenzanid [ISO], 2',3'-dichloro-4-ethoxymethoxybenzanilide, N-(2,3-dichlorophenyl)-4-(ethoxymethoxy)benzamide

Molecular Formula: C16H15Cl2NO3Molecular Weight: 340.201200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICWUMLXQKFTJMH-UHFFFAOYSA-N

79540-50-4
ETOC-LEU-LEU (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[(2S)-1-[[(2R)-2-[[(2S,4S)-1-cyclohexyl-3,4-dihydroxy-5-methylhexan-2-yl]amino]-4-methylpentanoyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 144499-88-7
Synonyms: Etoc-leu-leu-(cha aminodiol), CID5487504, A 62095, Ethoxycarbonyl-leucyl-leucyl-(cha aminodiol), A62095, A-62095, L-Leucinamide, N-(ethoxycarbonyl)-L-leucyl-N-(1-(cyclohexylmethyl)-2,3-dihydroxy-4-methylpentyl)-, (1S-(1R*,2S*,3R*))-

Molecular Formula: C28H53N3O6Molecular Weight: 527.736920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QJDDVGBPJOAQQR-DVRVKPBMSA-N

144499-88-7
ETOC-VAL-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(ethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 5701-14-4
Synonyms: UNII-7Z3EKK5JS7, 7Z3EKK5JS7, N-(Ethoxycarbonyl)-L-valine, N-Carbethoxy-L-valine, N-ethoxycarbonyl-valine, SCHEMBL6858, N-ethoxycarbonyl-(L)-valine, L-Valine,N-(ethoxycarbonyl)-, L-Valine, N-(ethoxycarbonyl)-, ZAVWSNSSAROCIB-LURJTMIESA-N, ZINC82068165, AKOS010372367, N-ethoxycarbonyl-L-Valine-OH, AldrichCPR, Valine, N-carboxy-, N-ethyl ester, L-, (S)-2-(Ethoxycarbonylamino)-3-methylbutanoic acid

Molecular Formula: C8H15NO4Molecular Weight: 189.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAVWSNSSAROCIB-LURJTMIESA-N

5701-14-4
ETOCARLIDE (17 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-ethoxyphenyl)thiourea | CAS Registry Number: 1234-30-6
Synonyms: Ethoxyd, Aethoxydum, Etocarlide, Aethoksid, Aethoxyd, Ethoxide, Etoksid, Etocarlida, Etocarlidum, Etocarlide [INN], Ethoxide (pharmaceutical), Etocarlidum [INN-Latin], Etocarlida [INN-Spanish], 4,4'-Diethoxythiocarbanilide, UNII-46V3V5EQAM, Oprea1_502217, CBDivE_013901, MLS000693149, ARONIS23871, N,N'-Bis(4-ethoxyphenyl)thiourea

Molecular Formula: C17H20N2O2SMolecular Weight: 316.417900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRXHANOJNVGVGC-UHFFFAOYSA-N

1234-30-6
Etocrilene (29 suppliers)
ETODOL AC (0 suppliers)
ETODOLAC (27 suppliers)
Etodolac (TEVA API) (4 suppliers)
Compound Structure IUPAC Name: 8-fluoro-4,5-dihydrobenzo[e][2]benzofuran-1,3-dione | CAS Registry Number: 834-85-5
Synonyms: NSC61881, AC1L6K6N, CTK5F0733, NSC-61881, AG-J-33896, 8-fluoro-4,5-dihydrobenzo[e][2]benzofuran-1,3-dione, 8-fluoro-4,5-dihydronaphtho[1,2-c]furan-1,3-dione

Molecular Formula: C12H7FO3Molecular Weight: 218.180583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPQIYMGNHTWJRG-UHFFFAOYSA-N

834-85-5
ETODOLAC IMP. G (EP): 2-[(1RS)-8-ETHYL-1-PROPYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOL-1-YL]ACETIC ACID (1-PROPYL ETODOLAC), CRM STANDARD (8 suppliers)
Compound Structure IUPAC Name: 2-(8-ethyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 57816-83-8
Synonyms: 1-Propyl Etodolac, SCHEMBL4803185, CHEMBL3275416, 2-(8-ethyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid, 2-[(1RS)-8-Ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid (1-Propyl Etodolac)

Molecular Formula: C18H23NO3Molecular Weight: 301.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJAXAFPOOSEKDP-UHFFFAOYSA-N

57816-83-8
ETODOLAC Impurity B (2 suppliers)
ETODOLAC Impurity D (0 suppliers)
ETODOLAC ImpurityK (0 suppliers)
Etodolac methyl ester (81 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate | CAS Registry Number: 122188-02-7
Synonyms: Etodolac, methylated, Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate, Pyrano[3,4-b]indole-1-acetic acid, 1,8-diethyl-1,3,4,9-tetrahydro-, methyl ester, AC1LB1QO, ACMC-20a66c, SureCN6629123, CTK0H4848, MolPort-000-003-559, 200880-31-5, ANW-58930, SBB066177, AKOS015895577, AC-4237, AK-56747, KB-254960, FT-0642978, E14500, A804854, I06-1863, methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRRWJZHQYUTACF-UHFFFAOYSA-N

122188-02-7
ETODOLAC METHYL ESTER,95+% (50 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate | CAS Registry Number: 200880-31-5
Synonyms: AC1LT3WL, ZINC01420680, AK-28548, FT-0655516, (S)-Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate, methyl 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRRWJZHQYUTACF-SFHVURJKSA-N

200880-31-5
etodolac micronized (1 supplier)
Etodolac Related Compound A (25 mg) ((+/-)-8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano [3,4-b]-indole-1-acetic acid) (10 suppliers)109518-50-5
Etodolac Sr Pellets (3 suppliers)
ETODOLAC-ACYL-SS-D-GLUCURONIDE (21 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 79541-43-8
Synonyms: etodolac glucuronide, rac Etodolac Acyl-|A-D-glucuronide, 1-(1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate) |A-D-Glucopyranuronic Acid

Molecular Formula: C23H29NO9Molecular Weight: 463.477660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XJZNMEMKZBFUIZ-GWDFKZQESA-N

79541-43-8
Etodroxizine (21 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]ethanol | CAS Registry Number: 17692-34-1
Synonyms: Etodroxyzine, Etodroxine, Etodroxizinum, Etodroxicina, Etodroxizime, Vesparax-wirkstoff, Hydrochlorbenzethylamine, Etodroxizine [INN], Etodroxizinum [INN-Latin], Etodroxicina [INN-Spanish], UNII-CI1S3XAK7O, C23H31ClN2O3, UCB 1414, 53859-10-2 (maleate), MolPort-002-506-314, CID63345, BRN 0345800, LS-62368, 4-23-00-00104 (Beilstein Handbook Reference), 8-(4-(4-Chlorophenylphenylmethyl)piperazinyl)-3,6-dioxaoctanol

Molecular Formula: C23H31ClN2O3Molecular Weight: 418.956840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUFOCTSXHUWGPW-UHFFFAOYSA-N

17692-34-1
Etofamide (22 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-(2-ethoxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]acetamide | CAS Registry Number: 25287-60-9
Synonyms: Eticlordifene, Kitnos, Kitnosil, Ethylchlordiphene, etophamide, Etofamidum, Etofamida, Etofamide (INN), Etofamide [INN], Kitnos (TN), Etofamidum [INN-Latin], Etofamida [INN-Spanish], Chlorophenoxamide ethyl ether, UNII-03F36JH21U, C19H20Cl2N2O5, EINECS 246-790-2, CID65718, BRN 2918322, LS-8858, K-430

Molecular Formula: C19H20Cl2N2O5Molecular Weight: 427.278500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTRALMGDQMIVFF-UHFFFAOYSA-N

25287-60-9
Etofenamate (56 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 30544-47-9
Synonyms: Bayrogel, Rheumon, ETOFENAMATE, Rheumon gel, Etofenamato, Etofenamatum, Etofenamatum [INN-Latin], Etofenamato [INN-Spanish], Prestwick0_001014, Prestwick1_001014, Prestwick2_001014, UNII-KZF0XM66JC, Etofenamate (USAN/INN), Bay d 1107, SPBio_003038, TVX 485, Etofenamate [USAN:BAN:INN], C18H18F3NO4, EINECS 250-231-8, CID35375

Molecular Formula: C18H18F3NO4Molecular Weight: 369.335030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XILVEPYQJIOVNB-UHFFFAOYSA-N

30544-47-9
ETOFENAMATE Impurity C (0 suppliers)
ETOFENAMATE MYRISTATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-tetradecanoyloxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 81427-99-8
Synonyms: Etofenamate Myristate, 2-(2-tetradecanoyloxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate

Molecular Formula: C32H44F3NO5Molecular Weight: 579.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VHVINFXBMACYKH-UHFFFAOYSA-N

81427-99-8
ETOFENAMATE PALMITATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hexadecanoyloxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 81427-95-4
Synonyms: Etofenamate Palmitate, 2-(2-hexadecanoyloxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate

Molecular Formula: C34H48F3NO5Molecular Weight: 607.755 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XIWHBJZGLYSWGT-UHFFFAOYSA-N

81427-95-4
ETOFENAMATE STEARATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-octadecanoyloxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 81427-97-6
Synonyms: Etofenamate Stearate, 2-(2-octadecanoyloxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate

Molecular Formula: C36H52F3NO5Molecular Weight: 635.809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BBIJEJHQSZSUJM-UHFFFAOYSA-N

81427-97-6
Etofenamate-d4 (1 supplier)1329837-73-1
Etofenprox (86 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[2-methyl-1-[[3-(phenoxy)phenyl]methoxy]propan-2-yl]benzene | CAS Registry Number: 80844-07-1
Synonyms: Ethofenprox, Ethophenprox, Trebon, Etofenprox [INN], Etofenprox, Trebon, Etofenproxum [Latin], MTI 500, 34094_RIEDEL, CHEBI:39348, BRN 7047812, NCGC00163891-01, LS-30339, EE4079802, 2-(4-Ethoxyphenyl)-2-methylpropyl 3-phenoxybenzyl ether, 3-Phenoxybenzyl 2-(4-ethoxyphenyl)-2-methylpropyl ether, C076840, 2-(4-ethoxyphenyl)-2-methylpropyl-3-phenoxybenzyl ether, 1-((2-(4-Ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy benzene, alpha-((p-Ethoxy-beta,beta-dimethylphenethyl)oxy)-m-phenoxytoluene, Benzene, 1-((2-(4-ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Molecular Formula: C25H28O3Molecular Weight: 376.488020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YREQHYQNNWYQCJ-UHFFFAOYSA-N

80844-07-1
etofenprox-desethyl (7 suppliers)
Compound Structure IUPAC Name: 4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]phenol | CAS Registry Number: 80854-21-3
Synonyms: AC1L4IIK, SureCN7524365, Phenol, 4-(1,1-dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl)-, 4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]phenol

Molecular Formula: C23H24O3Molecular Weight: 348.434860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCQNNXOZNOPALT-UHFFFAOYSA-N

80854-21-3
Etofibrate (56 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridine-3-carboxylate | CAS Registry Number: 31637-97-5
Synonyms: Etofibrate [INN], Lipo-Merz, Etofibrate (INN), Etofibratum [INN-Latin], Etofibrato [INN-Spanish], C18H18ClNO5, EINECS 250-743-1, EINECS 260-377-4, LS-174347, D07187, 2-(p-Chlorophenoxy)-2-methylpropionic acid 2-(nicotinoyloxy)ethyl ester, 2-Hydroxyethyl nicotinate 2-(p-chlorophenoxy)-2-methylpropionate (ester), 2-(2-(4-Chlorophenoxy)-2-methylpropionyloxy)ethyl nicotinate hydrochloride, 2-(p-chlorophenoxy)-2-methylpropionic acid 2- (nicotinoyloxy)ethyl ester, 56775-91-8

Molecular Formula: C18H18ClNO5Molecular Weight: 363.792220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXRVYAFBUDSLJX-UHFFFAOYSA-N

31637-97-5
ETOFIBRATE 2-HYDROXYMETHYLNICOTINATE (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl pyridine-3-carboxylate | CAS Registry Number: 3612-80-4
Synonyms: Ethiacin, 2-Hydroxyethyl nicotinate, Etofibrate 2-hydroxymethylnicotinate, CID19222, BRN 0131597, NICOTINIC ACID, 2-HYDROXYETHYL ESTER, LS-96575, 3-Pyridinecarboxylic acid, 2-hydroxyethyl ester, 4-22-00-00369 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMMRNSLAFWRKOH-UHFFFAOYSA-N

3612-80-4
ETOFORMIN (10 suppliers)
Compound Structure IUPAC Name: 2-butyl-1-(diaminomethylidene)-3-ethylguanidine | CAS Registry Number: 45086-03-1
Synonyms: Etoformin [INN], UNII-630F8M4Q1D, CID170347, 1-Butyl-2-ethylbiguanide monohydrochloride

Molecular Formula: C8H19N5Molecular Weight: 185.269960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KREZRKULMRIOKR-UHFFFAOYSA-N

45086-03-1
ETOFORMIN HCL (11 suppliers)
Compound Structure IUPAC Name: 2-butyl-1-(diaminomethylidene)-3-ethylguanidine hydrochloride | CAS Registry Number: 53597-26-5
Synonyms: Etoformin HCl, Etoformin hydrochloride, UNII-19HR3G3ESA, Etoformin hydrochloride (USAN), Etoformin hydrochloride [USAN], SH E 199, NSC356042, 1-Butyl-2-ethylbiguanide monohydrochloride, D04103, Imidodicarbonimidic diamide, N-butyl-N''-ethyl-, monohydrochloride

Molecular Formula: C8H20ClN5Molecular Weight: 221.730900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KGKMETLQCMSQNT-UHFFFAOYSA-N

53597-26-5
ETOFURADINE (15 suppliers)
Compound Structure IUPAC Name: N'-(1-benzofuran-2-ylmethyl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 17692-35-2
Synonyms: Etofuradine, Etofuradine [INN], UNII-DQ61UZ670G, CID208942

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMUOPVGLPLDJIX-UHFFFAOYSA-N

17692-35-2
Etofylline (39 suppliers)
Compound Structure IUPAC Name: 7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 519-37-9
Synonyms: Aethophyllinum, Ascorphylline, Dilaphyllin, Frekaphyllin, Oxyphylline, Sklerodormal, Soluphylline, ETOFYLLINE, Oxytheonyl, Cordalin, Bio-phylline, Phyllocormin N, Corophyllin-N, Oxyetophyllinum, etophylline, Oxyethyltheophylline, Ethophylline, Etofuradine, Oxphylline (amido), Etofillina [DCIT]

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWPRCRWQMGIBOT-UHFFFAOYSA-N

519-37-9
Etofylline Clofibrate (33 suppliers)
Compound Structure 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, Etofylline clofibrate, 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

Molecular Formula: C19H21ClN4O5Molecular Weight: 420.846840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KYAKGJDISSNVPZ-UHFFFAOYSA-N

54504-70-0
Etoglucid (16 suppliers)
Compound Structure 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: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMILHIMHKXVDGH-UHFFFAOYSA-N

1954-28-5
ETOLOREX (11 suppliers)
Compound Structure 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: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDKKBTHTVWQJQX-UHFFFAOYSA-N

54063-36-4
ETOLOTIFEN (9 suppliers)
Compound Structure Synonyms: Etolotifen, Etolotifen [INN], UNII-U64HJ4AK57, CID208944

Molecular Formula: C24H29NO4SMolecular Weight: 427.556360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEQXNIRIPLFRW-UHFFFAOYSA-N

82140-22-5
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