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CHEMICAL products beginning with : E
2851 to 2900 of 61904 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EP(EPOXY RESIN) (6 suppliers)38891-59-7
EP-045 (1 supplier)83648-59-3
EP-1013 (7 suppliers)
Compound Structure IUPAC Name: (3S)-5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid | CAS Registry Number: 223568-55-6
Synonyms: MX-1013, AJ-59967, KB-76800, (S)-3-((S)-2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-fluoro-4-oxopentanoic acid

Molecular Formula: C18H23FN2O6Molecular Weight: 382.383423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LYBWGROBJJXCJJ-BBRMVZONSA-N

223568-55-6
Ep-CAM (263 - 271) (0 suppliers)
EP128265, MPI-0441138 (0 suppliers)
EPA (27 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid | CAS Registry Number: 10417-94-4
Synonyms: Timnodonic acid, Icosapent, Eicosapentaenoic acid, Icosapento, Icosapentum, Icosapentaenoic acid, 3gwx, C20:5 omega-3, Icosapentum [INN-Latin], Icosapento [INN-Spanish], CCRIS 3279, BSPBio_001328, E2011_SIGMA, E7006_SIGMA, cis-5,8,11,14,17-Eicosapentaenoic acid, 44864_FLUKA, CHEBI:28364, AIDS082784, AIDS-082784, 5,8,11,14,17-EICOSAPENTAENOIC ACID

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAZBEHYOTPTENJ-JLNKQSITSA-N

10417-94-4
EPA oil (0 suppliers)
EPA PESTICIDE CHEMICAL CODE 056005 (2 suppliers)1985-08-5
EPA Pesticide Chemical Code 121901 (1 supplier)
Compound Structure IUPAC Name: [(Z)-tridec-11-enyl] acetate | CAS Registry Number: 33951-95-0
Synonyms: Z-11-Tridecen-1-ol, acetate, 11Z-Tridecenyl acetate, AC1NSHD4, cis-11-Tridecenyl acetate, cis-11-Tridecen-1-ol acetate, [(Z)-tridec-11-enyl] acetate, (Z)-11-Tridecen-1-yl acetate, LMFA07010273, 11-Tridecen-1-ol, acetate, (Z)-, 11-Tridecen-1-ol, acetate, (11Z)-, 56195-33-6

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNOWBWZEFOISCB-ARJAWSKDSA-N

33951-95-0
EPA PESTICIDE CHEMICAL CODE 230000 (1 supplier)56573-39-8
EPA(5C,8C,11C,14C,17C),90% (7 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoic acid | CAS Registry Number: 25378-27-2
Synonyms: Eicosapentaenoic acid, cis-Eicosapentaenoic acid, (all-Z)-Eicosapentaenoic acid, Jsp003043, Eicosapentaenoic acid, (all-Z)-, CID6437059, Eicosapentaenoic acid, (Z,Z,Z,Z,Z)-, LS-63774, 32839-30-8

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBHCLVQMTBWHCD-METXMMQOSA-N

25378-27-2
Epalrestat (62 suppliers)
Compound Structure IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82159-09-9
Synonyms: epalrestat, Kinedak, Epalrestat [INN], Epalrestatum [Latin], Kinedak (TN), Epalrestat (JAN/INN), Ono 2235, Ono-2235, ONO 2, ONO-2, MLS000806985, C15H13NO3S2, SBB015450, NCGC00164613-01, SMR000414799, LS-151103, D01688, 3-carboxymethyl-5-(methyl-3-phenylpropenylidene)rhodanine, 5-((Z,E)-beta-Methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid, 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (E,E)-

Molecular Formula: C15H13NO3S2Molecular Weight: 319.398620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-N

82159-09-9
Epalrestat Impurity 1 (2 suppliers)682775-71-9
Epalrestat lithium salt (1 supplier)1621479-86-4
Epalrestat magnesium salt (1 supplier)1621479-90-0
EPANOLOL (10 suppliers)
Compound Structure IUPAC Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 86880-51-5
Synonyms: Epanolol, Visacor, Epanololum, Epanololum [Latin], Epanolol [BAN:INN], Epanolol (USAN/INN), UNII-9KGC55KP6A, Ici 141292, CHEBI:239268, C20H23N3O4, CID72014, ICI-141292, ICI 141,292, ICI-141,292, LS-177955, C11773, D06646, (+-)-N-(2-((3-(o-Cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-2-(p-hydroxyphenyl)acetamide, Benzeneacetamide, N-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-4-hydroxy-, N-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-4-hydroxyphenylacetamide

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YARKMNAWFIMDKV-UHFFFAOYSA-N

86880-51-5
Epanolol-d5 (2 suppliers)1794938-87-6
EPANORIN (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2Z)-2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetyl]amino]-4-methylpentanoate | CAS Registry Number: 18463-10-0
Synonyms: Epanorin

Molecular Formula: C25H25NO6Molecular Weight: 435.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IBSRGCBHIASQMQ-BKBKCADHSA-N

18463-10-0
EPC-K(1) (6 suppliers)
Compound Structure IUPAC Name: potassium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-yl] [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] hydrogen phosphate | CAS Registry Number: 127061-56-7
Synonyms: Epc-K1, EPC-K, Epc-K(1), L-Ascorbic acid dl-alpha-tocopherol phosphoric acid diester potassium salt, Ascorbic acid-2-(3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl hydrogen phosphate), L-Ascorbic acid, 2-((2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl hydrogen phosphate), monopotassium salt, L-Ascorbic acid, 2-(3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl hydrogen phosphate), monopotassium salt, (2R-(2R*(4R*,8R*)))-, AC1L3XVG, LS-186931, potassium [(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-oxofuran-3-yl] [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] hydrogen phosphate

Molecular Formula: C35H57KO10P+Molecular Weight: 707.893142 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VIHIKSJKXIMMLV-FZTHFCCHSA-N

127061-56-7
EPCH (0 suppliers)
Epcp (1 supplier)
EPDM (18 suppliers)
Compound Structure IUPAC Name: ethene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene | CAS Registry Number: 25038-36-2
Synonyms: CID6441451, Bicyclo(2.2.1)hept-2-ene, 5-ethylidene-, polymer with ethene and 1-propene

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPXNNMASLYQCAH-SZPWSVBHSA-N

25038-36-2
EPDM Reclaimed Rubber (4 suppliers)
EPEBT(intermediateofPioglitazoneHCl) (0 suppliers)
EPELMYCIN A (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(dimethylamino)-6-methyl-5-[6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxyoxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 107807-25-0
Synonyms: Epelmycin A, CID176067, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-4-O-((2S-(2alpha,5beta(2S*,6R*),6beta))-tetrahydro-6-methyl-5-((tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester

Molecular Formula: C42H53NO15Molecular Weight: 811.867920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: GSCMQULDSZTLKO-UHFFFAOYSA-N

107807-25-0
EPELMYCIN B (5 suppliers)
Compound Structure Synonyms: Epelmycin B, CID176066, 1-Naphthacenecarboxylic-acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3

Molecular Formula: C42H51NO16Molecular Weight: 825.851440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: DKXGZTHFCJJLIP-UHFFFAOYSA-N

107807-24-9
EPELMYCIN C (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 107807-23-8
Synonyms: Epelmycin C, CID176065, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester

Molecular Formula: C36H45NO14Molecular Weight: 715.740800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: WZIPAGOFYCDCEJ-UHFFFAOYSA-N

107807-23-8
EPELMYCIN D (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 107807-22-7
Synonyms: Epelmycin D, CID176064, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester

Molecular Formula: C30H35NO11Molecular Weight: 585.599000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: CVACSAHKWDLUII-UHFFFAOYSA-N

107807-22-7
EPELMYCIN E (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 138636-10-9
Synonyms: Epelmycin E, sigma-Rmn-A, epsilon-RMN-A, CID153768, LS-93938, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,12-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 76264-93-2

Molecular Formula: C42H53NO16Molecular Weight: 827.867320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: DGBFPZUOWZFVHF-SMUQNYKLSA-N

138636-10-9
Epelsiban (2 suppliers)
Compound Structure IUPAC Name: (3R,6R)-6-[(2S)-butan-2-yl]-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2,6-dimethylpyridin-3-yl)-2-morpholin-4-yl-2-oxoethyl]piperazine-2,5-dione | CAS Registry Number: 872599-83-2
Synonyms: EPELSIBAN, GSK557296B, Epelsiban (USAN), Epelsiban [USAN:INN], SureCN1597672, UNII-T2EZ19HX73, CHEMBL2037511, GSK 557296, D10117, (3R,6R)-3-(2,3-Dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethylpyridin-3-yl)-2-(morpholin- 4-yl)-2-oxoethyl)-6-((1S)-1-methylpropyl)piperazine-2,5-dione, 2,5-Piperazinedione, 3-(2,3-dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethyl-3-pyridinyl)- 2-(4-morpholinyl)-2-oxoethyl)-6-((1S)-1-methylpropyl)-, (3R,6R)-

Molecular Formula: C30H38N4O4Molecular Weight: 518.647120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWHCWRQFNKUYCG-QUZACWSFSA-N

872599-83-2
Epelsiban besylate (3 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;(3R,6R)-6-[(2S)-butan-2-yl]-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2,6-dimethylpyridin-3-yl)-2-morpholin-4-yl-2-oxoethyl]piperazine-2,5-dione | CAS Registry Number: 1159097-48-9
Synonyms: EPELSIBAN BESYLATE, UNII-H629P9T4UN, Epelsiban besylate [USAN], Epelsiban besylate (USAN), H629P9T4UN, SCHEMBL1598655, CHEMBL2105736, AKOS030527737, D10118, (3R,6R)-3-(2,3-Dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethylpyridin-3-yl)-2- (morpholin-4-yl)-2-oxoethyl)-6-((1S)-1-methylpropyl)piperazine-2,5-dione monobenzenesulfonate, 2,5-Piperazinedione, 3-(2,3-dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethyl-3-pyridinyl)- 2-(4-morpholinyl)-2-oxoethyl)-6-((1S)-1-methylpropyl)-, (3R,6R)-, benzenesulfonate (1:1)

Molecular Formula: C36H44N4O7SMolecular Weight: 676.829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BEWUOCYETMDWGE-FKDQZALLSA-N

1159097-48-9
EPEPININE (1 supplier)29443-38-7
EPEREZOLID (13 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-3-[3-fluoro-4-[4-(2-hydroxyacetyl)piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-04-4
Synonyms: Eperezolid, Eperezolid [USAN], Eperezolid (USAN/INN), UNII-C460ZSU1OW, PNU 100592, C18H23FN4O5, CHEBI:169785, AIDS072704, AIDS-072704, CID73214, LS-9620, U-100592, D04017, U 100592, Acetamide, N-((3-(3-fluoro-4-(4-(hydroxyacetyl)-1-piperazynyl)phenyl)- 2-oxo-5-oxazolidinyl)methyl)-, (S)-, (S)-N-((3-(3-fluoro-4-(4-(2-hydroxyacetyl)piperazin-1-yl)phenyl)-2-oxooxazolidin-5-yl)methyl)acetamide, Acetamide, N-((3-(3-fluoro-4-(4-(hydroxyacetyl)-1-piperazinyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-, (S)-, Acetamide, N-((3-(3-fluoro-4-(4-(hydroxyacetyl)-1-piperazynyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-, (S)-, N-(((S)-3-(3-fluoro-4-(4-glycoloyl-1-piperazinyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide, N-((S)-3-{3-Fluoro-4-[4-(2-hydroxy-acetyl)-piperazin-1-yl]-phenyl}-2-oxo-oxazolidin-5-ylmethyl)-acetamide

Molecular Formula: C18H23FN4O5Molecular Weight: 394.397423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SIMWTRCFFSTNMG-AWEZNQCLSA-N

165800-04-4
Eperisone (16 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 64840-90-0
Synonyms: eperisone, Eperisonum, Esorubicine, Esorubicinum, Eperisona, (+-)-Eperisone, Eperisone [INN], Eperisonum [INN-Latin], Eperisona [INN-Spanish], Esorubicine [INN-French], Esorubicinum [INN-Latin], C17H25NO, CID3236, BRN 1246496, 4'-Ethyl-2-methyl-3-piperidinopropiophenone, NCGC00167973-01, LS-122997, 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)-, 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQUNAWUMZGQQJD-UHFFFAOYSA-N

64840-90-0
Eperisone HCl (3 suppliers)56389-43-1
Eperisone hydrochloride (29 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 56839-43-1
Synonyms: Myonal, Mional, eperisone, Epenard, EMPP, Epenard (TN), Ambap6378, 4-EMPP, C17H25NO.HCl, Eperisone hydrochloride (JP15), E-646, (4'-ethyl-2-methyl-3-piperidino)propiophenone, E 0646, LS-125265, D01671, E-0646, E-2000, 4'-Ethyl-2-methyl-3-piperidinopropiophenone hydrochloride, Propiophenone, 4'-ethyl-2-methyl-3-piperidino-, hydrochloride, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)-, hydrochloride

Molecular Formula: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTAXGNCCEYZRII-UHFFFAOYSA-N

56839-43-1
Eperisone-d10 Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)-1-(4-ethylphenyl)-2-methylpropan-1-one;hydrochloride | CAS Registry Number: 1246819-46-4
Synonyms: Mional-d10, Myonal-d10, EMPP-d10, E 0646-d10, 4'-Ethyl-2-methyl-3-(piperidino-d10)propiophenone Hydrochloride, 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl-d10)-1-propanone Hydrochloride

Molecular Formula: C17H26ClNOMolecular Weight: 305.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTAXGNCCEYZRII-WGXYFZCDSA-N

1246819-46-4
Epertinib (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[(~{Z})-~{N}-[[(3~{R})-morpholin-3-yl]methoxy]-~{C}-prop-1-ynylcarbonimidoyl]quinazolin-4-amine | CAS Registry Number: 908305-13-5
Synonyms: UNII-60OIK33ZQR, 60OIK33ZQR, Epertinib [INN], S-22611,Epertinib, SCHEMBL9973640, EX-A2701, HY-107367, CS-0028218, 2-Butyn-1-one, 1-(4-((3-chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-, O-((3R)-3-morpholinylmethyl)oxime, (1Z)-, N-{3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl}- 6-[(1Z)-N-{[(3R)-morpholin-3-yl]methoxy}but- 2-ynimidoyl]quinazolin-4-amine

Molecular Formula: C30H27ClFN5O3Molecular Weight: 560.026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IBCIAMOTBDGBJN-NRLRZRKLSA-N

908305-13-5
Epertinib Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[(Z)-N-[[(3R)-morpholin-3-yl]methoxy]-C-prop-1-ynylcarbonimidoyl]quinazolin-4-amine;hydrochloride | CAS Registry Number: 2071195-74-7
Synonyms: Epertinib (hydrochloride), Epertinib hydrochloride, s6897, HY-107367A, CS-0092330, (R,Z)-1-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)but-2-yn-1-one O-morpholin-3-ylmethyl oxime hydrochloride

Molecular Formula: C30H28Cl2FN5O3Molecular Weight: 596.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NVWJPQQXBPWOOA-PLXRJBJVSA-N

2071195-74-7
Eperuol (1 supplier)
Compound Structure IUPAC Name: (2R,4aS,4bS,8aS)-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-ol | CAS Registry Number: 87553-46-6
Synonyms: AC1L4L7O, (2R,4aS,4bS,8aS)-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-ol, 2-Phenanthrenol, 1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-2,4b,8,8-tetramethyl-, (2R,4aS,4bS,8aS)-

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRVFOGYBUVKPJD-CWLKWCNXSA-N

87553-46-6
Epervudine (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 134785-30-1
Synonyms: EPERVUDINE, Epervudine [INN], UNII-3G05PH9FAS, 60136-25-6, 5-Isopropyl-2'-deoxyuridine, Epervudine (INN), Epervudina, Epervudinum, 5-Isopropyldeoxyuridine, 2'-Deoxy-5-isopropyluridine, Epervudinum [INN-Latin], Epervudina [INN-Spanish], Hevizos (TN), Uridine, 2'-deoxy-5-(1-methylethyl)-, AC1LAF5J, 3G05PH9FAS, SCHEMBL510260, CHEMBL2104604, DTXSID50208877, CHEBI:135111

Molecular Formula: C12H18N2O5Molecular Weight: 270.285 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PHUUXVYXSRZACJ-IVZWLZJFSA-N

134785-30-1
Epetirimod; S 30563 (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c][1,5]naphthyridin-4-amine | CAS Registry Number: 227318-71-0
Synonyms: Epetirimod, Epetirimod (INN/USAN), SureCN544542, UNII-9P5MH9F521, CHEMBL2103807, CTK0I8320, 851A, D08911, S-30563, 1H-Imidazo[4,5-c][1,5]naphthyridin-4-amine, 1-(2-methylpropyl)-

Molecular Formula: C13H15N5Molecular Weight: 241.291700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCPMSMNKGXUFCC-UHFFFAOYSA-N

227318-71-0
Epetraborole HCl (9 suppliers)
Compound Structure IUPAC Name: 3-[[(3S)-3-(aminomethyl)-1-hydroxy-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol;hydrochloride | CAS Registry Number: 1234563-16-6
Synonyms: Epetraborole (hydrochloride), UNII-MM0NZY12FA, MM0NZY12FA, Epetraborole hydrochloride, Epetraborole, 1-Propanol, 3-(((3S)-3-(aminomethyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaborol-7-yl)oxy)-, hydrochloride (1:1), 1-Propanol, 3-[[(3S)-3-(aminomethyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaborol-7-yl]oxy]-, hydrochloride (1:1), SCHEMBL1980656, CHEMBL3527377, Epetraborole HCl, AN3365 HCl, GSK-052, EX-A1006, HY-12479A, AKOS030573298, AN-3365, CS-5750, (S)-3-(aminomethyl)-7-(3-hydroxypropoxy)benzo[c][1,2]oxaborol-1(3H)-ol hydrochloride

Molecular Formula: C11H17BClNO4Molecular Weight: 273.520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DADYQGIQOBJGIW-HNCPQSOCSA-N

1234563-16-6
EPF2-5 PROTEIN (2 suppliers)161413-86-1
EPG; Egg phosphatidylglycerol (6 suppliers)
Compound Structure IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] phosphate | CAS Registry Number: 383907-64-0
Synonyms: UNII-T52TI8BMQ6, T52TI8BMQ6, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol, sodium salt, POPG-Na, 268550-95-4, POPG Na, l-, POPG Na, r-, POPG-Na, l-, POPG-Na, r-, 16:0-18:1 PG, EPG-Na, 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-sn-1-glycerol sodium salt, 1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), sodium salt, AKOS032945718, 9-Octadecenoic acid (9Z)-, (1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, sodium salt (1:1), Sodium 2,3-dihydroxypropyl ((2R)-3-hexadecanoyloxy-2-((Z)-octadec-9-enoyl)oxy-propyl) phosphate, J-016573, Non-hydrogenated Egg phosphatidylglycerol, sodium salt, 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)

Molecular Formula: C40H76NaO10PMolecular Weight: 771.002 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FJXDNGDRHUDFST-XQYKCTAGSA-M

383907-64-0
EPH LIGAND FAMILY 2 PROTEIN,MAMMALIAN (3 suppliers)165945-35-7
EPHA2 (0 suppliers)1905-05-22
EPHA4 (1 supplier)1905-08-4
EPHA5 (1 supplier)1905-08-5
EPHA7 (1 supplier)1905-08-6
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