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CHEMICAL products beginning with : E
49301 to 49350 of 50380 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 
Etofylline Clofibrate (32 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
ETOLOXAMINE (12 suppliers)
Compound Structure 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: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPXIOWINQPQVOY-UHFFFAOYSA-N

1157-87-5
Etoloxamine hydrochloride (1 supplier)2087-37-8
Etomidate (97 suppliers)
Compound Structure 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: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPUKDXXFDDZOKR-UHFFFAOYSA-N

33125-97-2
Etomidate Impurity C HCl (3 suppliers)66512-39-8
ETOMIDOLINE (12 suppliers)
Compound Structure 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: C23H29N3O2Molecular Weight: 379.495260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAWSOQSXYKAXHJ-UHFFFAOYSA-N

21590-92-1
ETOMOXIR (25 suppliers)
Compound Structure 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: C17H23ClO4Molecular Weight: 326.815120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZLOHEOHWICNIL-UHFFFAOYSA-N

82258-36-4
ETOMOXIRYL-COENZYME A (11 suppliers)
Compound Structure 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: C36H53ClN7O19P3SMolecular Weight: 1048.280803 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: PHKBJONFUQOLOD-GRQKGNIFSA-N

124122-91-4
ETONAM (14 suppliers)
Compound Structure 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: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOAUPJJXPRLKFN-UHFFFAOYSA-N

15037-44-2
ETONITAZENE (8 suppliers)
Compound Structure 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: C22H28N4O3Molecular Weight: 396.482720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXDBZSCGSQSKST-UHFFFAOYSA-N

911-65-9
Etonitazene methanesulfonate (2 suppliers)58-75-3
ETONITAZENYL ISOTHIOCYANATE; 2-[(4-ETHOXYPHENYL)METHYL]-N,N-DIETHYL-5-ISOTHIOCYANO-1H -BENZO[D]IMIDAZOLE-1-ETHANAMINE (15 suppliers)
Compound Structure 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: C23H28N4OSMolecular Weight: 408.559620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIIKEXXYYPDZHL-UHFFFAOYSA-N

85951-65-1
Etonogestrel (70 suppliers)
Compound Structure 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: C22H28O2Molecular Weight: 324.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCKFUYQCUCGESZ-OGKXSSEESA-N

54048-10-1
Etonogestrel Sulfate Sodium Salt (4 suppliers)
Etonogestrel-d6 (2 suppliers)
Etoperidone (12 suppliers)
Compound Structure 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: C19H28ClN5OMolecular Weight: 377.911520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZBNNCFOBMGTQX-UHFFFAOYSA-N

52942-31-1
ETOPERIDONE HYDROCHLORIDE (17 suppliers)
Compound Structure 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, Etoperidone hydrochloride, 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)

Molecular Formula: C19H29Cl2N5OMolecular Weight: 414.372460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHKPQZVLIZKSAG-UHFFFAOYSA-N

57775-22-1
ETOPERIDONE-D8 HYDROCHLORIDE (5 suppliers)1329796-60-2
Etophylline (6 suppliers)
Etoposide (174 suppliers)
Compound Structure 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: C29H32O13Molecular Weight: 588.556580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

33419-42-0
Etoposide (TEVA API) (0 suppliers)257-85-1
Etoposide 3',4'-Quinone (15 suppliers)
Compound Structure 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: C28H28O13Molecular Weight: 572.514120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: SBLYXIKLMHGUJZ-VRQZPXOLSA-N

105016-65-7
ETOPOSIDE GLUCURONIDE (16 suppliers)
Compound Structure 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: C35H40O19Molecular Weight: 764.680700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: OBCVLCHZUPLMOM-UHFFFAOYSA-N

100007-55-4
Etoposide phosphate (62 suppliers)
Compound Structure 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: C29H33O16PMolecular Weight: 668.536481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: LIQODXNTTZAGID-GDAYZDJCSA-N

117091-64-2
ETOPOSIDE PHOSPHONATE DISODIUM SALT (7 suppliers)122405-48-3
Etoposide-d3 (5 suppliers)
ETOPRINDOLE (10 suppliers)
Compound Structure 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: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNWRDBWQKOXCMK-PEZBUJJGSA-N

54063-37-5
ETOPRINE (12 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 (95 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 D4 (4 suppliers)1131345-14-6
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 15 (3 suppliers)73312-69-3
Etoricoxib Impurity 5 Lithium Salt (5 suppliers)1421227-96-4
Etoricoxib Impurity 8 (3 suppliers)1421227-97-5
Etoricoxib impurity Q (1 supplier)292067-97-1
Etoricoxib N1'-Oxide (15 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-d3 (17 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
ETORPHINE (15 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 (2 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 (12 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyethoxy)benzamide | CAS Registry Number: 15302-15-5
Synonyms: Etosalamide, 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 (15 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 (11 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 (11 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 (16 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; 2-(2,6-DIFLUOROPHENYL)-4-(4-(TERT-BUTYL)-2-ETHOXYPHENYL)DIHYDROOXAZOLE (40 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: Etoxazole, 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
ETOXERIDINE (8 suppliers)
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
ETOZOLIN HYDROCHLORIDE (6 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
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