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CHEMICAL products beginning with : E
76551 to 76600 of 78628 results  Page: << Previous 50 Results 1520 1521 1522 1523 1524 1525 1526 1527 1528 1529 1530 1531 [1532] 1533 1534 1535 1536 1537 1538 1539 1540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETIRACETAM CARBOXYLIC ACID ETHYL ESTER (6 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
Etiracetam-d3 (1 supplier)2714408-84-9
Etirazetam-d6 (racemic form) (2 suppliers)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 (9 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
Etiroxate, (S)- (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-methylpropanoate | CAS Registry Number: 35530-07-5
Synonyms: UNII-RXO5591D6F, RXO5591D6F, ethyl (S)-2-amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-2-methylpropanoate, SCHEMBL11605492, ZINC150342511, UNII-0S3LDN5P7H component LWZCMKGGFONJPB-SFHVURJKSA-N, L-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-alpha-methyl-, ethyl ester, (S)-2-Amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-methylpropionic acid ethyl ester, ethyl (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-methylpropanoate

Molecular Formula: C18H17I4NO4Molecular Weight: 818.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LWZCMKGGFONJPB-SFHVURJKSA-N

35530-07-5
ETISAZOLE (6 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 (3 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 (3 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 (9 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
ETIZOLAM-D3 (1 supplier)1781417-41-1
ETM (polymer) (0 suppliers)71966-09-1
ETMA RESIN (1 supplier)
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 (1 supplier)
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 (7 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 (3 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 (5 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 (8 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 (7 suppliers)
ETODESNITAZENE (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]-N,N-diethylethanamine | CAS Registry Number: 14030-76-3
Synonyms: Etodesnitazene, Etazene, Etazone, Etazen, Desnitroetonitazene, H7YW5L26CS, UNII-H7YW5L26CS, Benzimidazole, 1-(2-(diethylamino)ethyl)-2-(p-ethoxybenzyl)-, 1H-Benzimidazole-1-ethanamine, 2-((4-ethoxyphenyl)methyl)-N,N-diethyl-, 2-((4-Ethoxyphenyl)methyl)-N,N-diethyl-1H-benzimidazole-1-ethanamine, 2-(2-(4-Ethoxybenzyl)-1H-benzo[d]imidazol-1-yl)-N,N-diethylethan-1-amine, DEA NO. 9765, DTXSID601336496, 2-(2-(4-ethoxybenzyl)-1H-benzimidazol-1-yl)-N,N-diethylethan-1-amine, N,N-diethyl-2-{[(4-ethoxyphenyl)methyl]-1h-benzimidazol-1-yl}-ethan-1-amine

Molecular Formula: C22H29N3OMolecular Weight: 351.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMLPNUNXHUGDOI-UHFFFAOYSA-N

14030-76-3
ETODOL AC (0 suppliers)
ETODOLAC (11 suppliers)
Etodolac (TEVA API) (2 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 [HRP] (1 supplier)
etodolac 1-methyl analogu (1 supplier)
etodolac 8-methyl analog (1 supplier)
etodolac acid dimer (1 supplier)
ETODOLAC ACYL GLUCURIDE (1 supplier)
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 (6 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 (1 supplier)
ETODOLAC Impurity D (0 suppliers)
ETODOLAC ImpurityK (0 suppliers)
Etodolac methyl ester (24 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+% (15 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 (0 suppliers)
Etodolac Related Compound A (25 mg) ((+/-)-8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano [3,4-b]-indole-1-acetic acid) (6 suppliers)
Compound Structure IUPAC Name: 2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 109518-50-5
Synonyms: 1-Methyl etodolac, Desethyl methyl etodolac, 109518-47-0, Pyrano[3,4-b]indole-1-acetic acid, 8-ethyl-1,3,4,9-tetrahydro-1-methyl-, Etodolac EP Impurity C, Pyrano(3,4-b)indole-1-acetic acid, 8-ethyl-1,3,4,9-tetrahydro-1-methyl-, Desmethyl etodolac, ACMC-20mccd, (-)-Desethyl Methyl Etodolac, SCHEMBL4802952, CTK0D5761, DTXSID40732111, Etodolac related compound A [USP-RS], (8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid, 2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid, (+/-)-8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano (3,4-b)-indole-1-acetic acid, 2-[(1RS)-8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid (1-Methyl Etodolac)

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCSFORLYLNCXPD-UHFFFAOYSA-N

109518-50-5
Etodolac Sr Pellets (1 supplier)
ETODOLAC-ACYL-SS-D-GLUCURONIDE (11 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
ETODOLAC-HRP (1 supplier)
Etodroxizine (6 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
ETODROXIZINE DIHYDROCHLORIDE (1 supplier)
Etodroxizine-d8 (3 suppliers)1794941-58-4
Etofamide (8 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 (16 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 (4 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 O-Î’-D-GLUCURONIDE (1 supplier)
ETOFENAMATE PALMITATE (4 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 (4 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 (5 suppliers)1329837-73-1
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