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CHEMICAL products beginning with : E
77701 to 77750 of 79690 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 1551 1552 1553 1554 [1555] 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETOPRINE (2 suppliers)
Compound Structure 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: C12H12Cl2N4Molecular Weight: 283.156480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXLPCZJACKUXGP-UHFFFAOYSA-N

18588-57-3
Etoricoxib (19 suppliers)
Compound Structure 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: C18H15ClN2O2SMolecular Weight: 358.841900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNJVRJDLRVPLFE-UHFFFAOYSA-N

202409-33-4
Etoricoxib Capsule 120mg, 90mg, 60mg (0 suppliers)
Etoricoxib HCl (1 supplier)
Compound Structure 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: C18H16Cl2N2O2SMolecular Weight: 395.302840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNGHGPAKTWAHHB-UHFFFAOYSA-N

202409-40-3
ETORICOXIB IMPURITY (0 suppliers)
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)
Compound Structure 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: C18H16N2O2SMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJQFDIJHIDCKJV-UHFFFAOYSA-N

1350206-14-2
Etoricoxib Impurity 29 (1 supplier)1798110-01-6
Etoricoxib Impurity 37 (1 supplier)859824-65-0
Etoricoxib Impurity 38 (0 suppliers)1472657-64-9
Etoricoxib Impurity 39 (0 suppliers)1937252-96-4
Etoricoxib Impurity 42 (1 supplier)
Compound Structure 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: C16H14N2OSMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)
Compound Structure IUPAC Name: lithium;2-(4-methylsulfonylphenyl)acetate | CAS Registry Number: 1421227-96-4
Synonyms: Lithium 2-(4-(methylsulfonyl)phenyl)acetate, SCHEMBL16341759, AKOS030631898

Molecular Formula: C9H9LiO4SMolecular Weight: 220.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDRGJANUOSIAKA-UHFFFAOYSA-M

1421227-96-4
Etoricoxib Impurity 8 (5 suppliers)
Compound Structure 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: C22H20N2O4SMolecular Weight: 408.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSEGTYILFLYWFO-UHFFFAOYSA-N

1421227-97-5
Etoricoxib impurity Q (3 suppliers)292067-97-1
ETORICOXIB N-1,1’-DIOXIDE (0 suppliers)
ETORICOXIB N-1-OXIDE-D9 (0 suppliers)
Etoricoxib N1'-Oxide (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(6-methyl-1-oxidopyridin-1-ium-3-yl)-3-(4-methylsulfonylphenyl)pyridine | CAS Registry Number: 325855-74-1
Synonyms: CHEMBL274841, CHEBI:106869, FT-0668438, 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine 1'-Oxide

Molecular Formula: C18H15ClN2O3SMolecular Weight: 374.841300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMLFAHIIJSUUPX-UHFFFAOYSA-N

325855-74-1
Etoricoxib Tablets 90mg, 60mg, 120mg (0 suppliers)
Etoricoxib-[13C6] (1 supplier)435299-94-8
Etoricoxib-13C,d3 (0 suppliers)2748267-73-2
Etoricoxib-d3 (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(6-methylpyridin-3-yl)-3-[4-(trideuteriomethylsulfonyl)phenyl]pyridine | CAS Registry Number: 850896-71-8
Synonyms: Etropain-d3, Torcoxia-d3, Arcoxia-d3, Etobrix-d3, Kingcox-d3, Etocox-d3, Etoxib-d3, Tauxib-d3, Algix-d3, MK 663-d3, MK 0663-d3, 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine-d3

Molecular Formula: C18H15ClN2O2SMolecular Weight: 361.860385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNJVRJDLRVPLFE-BMSJAHLVSA-N

850896-71-8
Etoricoxib-d4 (4 suppliers)
Compound Structure 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: Etoricoxib D4, HY-15321S, CS-4012

Molecular Formula: C18H15ClN2O2SMolecular Weight: 362.864 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNJVRJDLRVPLFE-KDWZCNHSSA-N

1131345-14-6
ETORICOXIB-D5 (0 suppliers)
ETORICOXIB-D6 (0 suppliers)
ETORICOXIB-D9 (0 suppliers)
ETORPHINE (2 suppliers)
Compound Structure Synonyms: Etorphine, 7alpha-Etorphine, 19-Propylorvinol, M99 Injection, Etorfina [DCIT], (-)-Etorphine, DEA No. 9056, CHEBI:334862, CID644209, Etorphine (except hydrochloride salt), Tetrahydro-7-alpha-(2-hydroxy-2-pentyl)-6,14-endo-ethenooripavine, 6,14-endo-Ethenotetrahydrooripavine, 7-alpha-(1-hydroxy-1-methylbutyl)-, 7-alpha-(1-(R)-Hydroxy-1-methylbutyl)-6,14-endo-ethenotetrahydrooripavine, Tetrahydro-7-alpha-(1-hydroxy-1-methylbutyl)-6,14-endo-ethenooripavine, 6,14-endo-Ethenotetrahydrooripavine, 7alpha-((R)-1-hydroxy-1-methylbutyl)- (8CI), 6,7,8,14-Tetrahydro-7alpha-(1-hydroxy-1-methylbutyl)-6,14-endo-ethenooripavine, Oripavine, 6,14-endo-ethylenetetrahydro-7-(1-hydroxy-1-methylbutyl)- (7CI), 19-(1-hydroxy-1-methylbutyl)-15-methoxy-3-methyl-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7(12),8,10,16-tetraen-11-ol, 19-[1-hydroxy-1-methyl-(1R)-butyl]-15-methoxy-3-methyl-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11,16-tetraen-11-ol, 6,14-ethenomorphinan-3-ol, 7,8-didehydro-4,5-epoxy-18,19-dihydro-18-[(1R)-1-hydroxy-1-methylbutyl]-6-methoxy-17-methyl-, (5alpha,6beta,14beta,18R)-

Molecular Formula: C25H33NO4Molecular Weight: 411.533820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAHCBJPUTCKATP-FAWZKKEFSA-N

14521-96-1
Etorphine Hydrochloride (0 suppliers)
Compound Structure Synonyms: M 99 reckitt, Etorphine hydrochloride, Propylorvinol hydrochloride, UNII-8CBE01N748, DEA No. 9059, 8CBE01N748, EINECS 237-364-7, M 99, 19-Propylorvinol hydrochloride, 6,14-Endoetheno-7-(2-hydroxy-2-pentyl)-tetrahydro-oripavine hydrochloride, 6,14-endo-Ethenotetrahydrooripavine, 7-alpha-(1-(R)-hydroxy-1-methylbutyl)-, hydrochloride, 7-alpha-(1-(R)-Hydroxy-1-methylbutyl)-6,14-endoethenotetrahydro-oripavine hydrochloride, (5alpha,7alpha(R))-4,5-Epoxy-3-hydroxy-6-methoxy-alpha,17-dimethyl-alpha-propyl-6,14-ethenomorphinan-7-methanol hydrochloride, M-99, (6R,7R,14R)-7,8-Dihydro-7-((1R)-1-hydroxy-1-methylbutyl)-6-O-methyl-6,14alpha-ethenomorphine hydrochloride

Molecular Formula: C25H34ClNO4Molecular Weight: 447.994760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JNHPUZURWFYYHW-OXVGVCSXSA-N

13764-49-3
Etosalamide (9 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyethoxy)benzamide | CAS Registry Number: 15302-15-5
Synonyms: Etosalamide [INN], UNII-1PU994YJUH, CID208946

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBNRCMFFZFCWMH-UHFFFAOYSA-N

15302-15-5
ETOXADROL (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidine | CAS Registry Number: 28189-85-7
Synonyms: Oprea1_069818, CHEBI:135136, CID19324, CL-1848C, NSC288020, U-3786A, Piperidine, 2-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)-, Piperidine, 2-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)-, (+)-, (Etoxadrol)2-(2-Ethyl-2-phenyl-[1,3]dioxolan-4-yl)-piperidine

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INOYCBNLWYEPSB-UHFFFAOYSA-N

28189-85-7
ETOXADROL HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidine hydrochloride | CAS Registry Number: 23239-37-4
Synonyms: Etoxadrol hydrochloride, Etoxadrol hydrochloride (USAN), CID170363, D04110

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXNTVNNAXUKHQM-UHFFFAOYSA-N

23239-37-4
ETOXADROL-2-ISOTHIOCYANATE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R,4R)-2-ethyl-2-(3-isothiocyanatophenyl)-1,3-dioxolan-4-yl]piperidine | CAS Registry Number: 117994-64-6
Synonyms: Etoxadrol-2-isothiocyanate, Etoxadrol-meta-isothiocyanate, (2-Ethyl-2-(3-isothiocyanatophenyl)-2-piperidyl)-1,3-dioxolane, Piperidine, 2-(2-ethyl-2-(3-isothiocyanatophenyl)-1,3-dioxolan-4-yl)-, (2S-(2alpha,4beta(R*)))-

Molecular Formula: C17H22N2O2SMolecular Weight: 318.433780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLEFFVJJULTPHH-IXDOHACOSA-N

117994-64-6
ETOXAZENE (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 94-10-0
Synonyms: Serenium, Diaphenyl, Ethoxazene, Etoxazene, Pyraseptic, Urocarmin, Carmurit, Cystural, Diamazol, Salvuron, Acidotest, Cystural B, p-Ethoxychrysoidine, Etoxazenum, Etoxazeno, Etoxazene [INN], Chrysoidine, 4'-ethoxy-, Serenium hydrochloride, Etoxazenum [INN-Latin], Etoxazeno [INN-Spanish]

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAWOVNGQYQVFLI-UHFFFAOYSA-N

94-10-0
Etoxazole (10 suppliers)
Compound Structure IUPAC Name: 4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 153233-91-1
Synonyms: Baroque, Borneo, TetraSan, Etoxazole [ISO], HSDB 7277, CHEBI:39329, YI 5301, CID153974, EINECS Annex I Index 603-199-00-8, NCGC00163813-01, NCGC00163813-02, LS-183884, 2-(2,6-Difluorophenyl)-4-(4-(1,1-dimethylethyl)-2-ethoxyphenyl)-4,5-dihydrooxazole, 4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole, Oxazole, 2-(2,6-difluorophenyl)-4-(4-(1,1-dimethylethyl)-2-ethoxyphenyl)-4,5-dihydro-

Molecular Formula: C21H23F2NO2Molecular Weight: 359.409626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXSZQYVWNJNRAL-UHFFFAOYSA-N

153233-91-1
ETOXAZOLE-D5 (0 suppliers)
ETOXERIDINE (1 supplier)
Compound Structure IUPAC Name: ethyl 1-[2-(2-hydroxyethoxy)ethyl]-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 469-82-9
Synonyms: Carbetidine, Etosseridina, Etoxeridina, Etoxeridinum, Atenos, Etosseridina [DCIT], Etoxeridinum [INN-Latin], UNII-RHW35E1G7E, Etoxeridina [INN-Spanish], DEA No. 9625, MolPort-004-285-944, CID61122, EINECS 207-423-1, DB01505, ethyl 1-[2-(2-hydroxyethoxy)ethyl]-4-phenylpiperidine-4-carboxylate, Isonipecotic acid, 1-(2-(2-hydroxyethoxy)ethyl)-4-phenyl-, ethyl ester, 1-(2-(2-Hydroxyethoxy)ethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester, 4-Piperidinecarboxylic acid, 1-(2-(2-hydroxyethoxy)ethyl)-4-phenyl-, ethyl ester

Molecular Formula: C18H27NO4Molecular Weight: 321.411280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJTKYGFGPQSRRA-UHFFFAOYSA-N

469-82-9
Etoxeridine-d4 Hydrochloride (1 supplier)1346599-48-1
Etoxybamide (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(2-hydroxyethyl)butanamide | CAS Registry Number: 66857-17-8
Synonyms: 4-hydroxy-N-(2-hydroxyethyl)butanamide, Butanamide, 4-hydroxy-N-(2-hydroxyethyl)-, Etoxybamide [INN], AC1LAWO0, Butyramide, 4-hydroxy-N-(2-hydroxyethyl)-, UNII-654KS873DM, CTK1H9202, AKOS006349722, 4-Hydroxy-N-(2-hydroxyethyl)butyramide, N-(2-Hydroxyethyl)-4-hydroxybutyramide

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MFHPPMMWHSHDSI-UHFFFAOYSA-N

66857-17-8
Etozolin (5 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 73-09-6
Synonyms: Etozoline, Elkapin, Etozolinum, Etozolino, Etozoline [INN-French], Etozolinum [INN-Latin], Etozolino [INN-Spanish], Etozolin (USAN/INN), Etozolin [USAN:INN], UNII-UEO8UW9V1Z, C13H20N2O3S, EINECS 200-794-0, Go-687, CHEBI:553487, GO 687, W2900A, NSC 310039, EINECS 266-691-8, W 2900 A, CID5743585

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCKKHYXUQFTBIK-KTKRTIGZSA-N

73-09-6
ETOZOLIN HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate;hydrochloride | CAS Registry Number: 53-90-7
Synonyms: Etozolin hydrochloride, Etozolin hydrochloride [MI], UNII-92BYI8Y56J, Acetic acid, 2-(3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene)-, ethyl ester, hydrochloride (1:1)

Molecular Formula: C13H21ClN2O3SMolecular Weight: 320.835440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOHAFCXGDWOODX-KVVVOXFISA-N

53-90-7
Etozolin-d3 (hydrochloride) (0 suppliers)2714408-76-9
ETOZOLIN-D3 HYDROCHLORIDE (0 suppliers)
ETP 45835 DIHYDROCHLORIDE (1 supplier)
ETP 45835 DIHYDROCHLORIDE (794510-70-6 FREE BASE) (0 suppliers)
77701 to 77750 of 79690 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 1551 1552 1553 1554 [1555] 1556 1557 1558 1559 1560 >> Next 50 Results
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