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CHEMICAL products beginning with : E
601 to 650 of 77864 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
E3 Ligand-Linker Conjugate 1 (5 suppliers)
Compound Structure IUPAC Name: N-(4-azidobutyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 2098488-36-7
Synonyms: E3 ligase Ligand-Linker Conjugates 18, Azido-Thalidomide, CS-7757, HY-103615, N-(4-Azidobutyl)-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetamide

Molecular Formula: C19H20N6O6Molecular Weight: 428.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: USWFAZSQVLTHHA-UHFFFAOYSA-N

2098488-36-7
E3 LIGAND-LINKER CONJUGATE 2 (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-[2-(4-azidobutylamino)-2-oxoethoxy]benzene-1,2-dicarboxylate | CAS Registry Number: 2098492-26-1
Synonyms: E3 Ligand-Linker Conjugate 2, DTXSID001334442, Dimethyl 3-[2-(4-azidobutylamino)-2-oxoethoxy]benzene-1,2-dicarboxylate

Molecular Formula: C16H20N4O6Molecular Weight: 364.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OCHRFWNYKLMSGR-UHFFFAOYSA-N

2098492-26-1
E3 Ligand-Linker Conjugate 3 (6 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 1799711-24-2
Synonyms: E3 Ligase Ligand-Linker Conjugates 19, Conjugates 19, SCHEMBL17859033, CS-7889, HY-107438

Molecular Formula: C19H22N4O6Molecular Weight: 402.407 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CPMVDDVEZUNCJN-UHFFFAOYSA-N

1799711-24-2
E3 Ligand-Linker Conjugate 4 (4 suppliers)
Compound Structure IUPAC Name: 3-[7-(5-aminopentyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 2093388-45-3
Synonyms: E3 ligase Ligand 9, SCHEMBL19436853, HY-122725, CS-0088532

Molecular Formula: C18H23N3O3Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZXXBKHLDNFHCQ-UHFFFAOYSA-N

2093388-45-3
E3 Ligand-Linker Conjugate 9 (6 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 1957236-20-2
Synonyms: E3 Ligase Ligand-Linker Conjugates 21, Conjugates 21, SCHEMBL18475625, CS-7891, HY-107440

Molecular Formula: C23H30N4O9Molecular Weight: 506.512 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QIUJTJGNIBUEJO-UHFFFAOYSA-N

1957236-20-2
E3 Ligase Ligand 1 (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1948273-03-7

Molecular Formula: C23H33ClN4O3SMolecular Weight: 481.052 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GHFOLQCCYGBOTL-UHFFFAOYSA-N

1948273-03-7
E3 ligase Ligand 10 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3,3-diphenylpropanoic acid | CAS Registry Number: 1073560-68-5
Synonyms: HY-128807, CS-0100091, (S)-2-((S)-1-((S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)propanamido)-2-cyclohexylacetyl)pyrrolidine-2-carboxamido)-3,3-diphenylpropanoic acid

Molecular Formula: C47H52N4O7Molecular Weight: 784.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GZMLKDJDSMXRGP-HCVICXAGSA-N

1073560-68-5
E3 LIGASE LIGAND 13 (1 supplier)
E3 ligase Ligand 14 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[(1S)-1-cyclohexyl-2-[(2S,4S)-4-(3-hydroxyphenoxy)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate | CAS Registry Number: 2241489-43-8
Synonyms: HY-128811, CS-0100097, tert-Butyl ((S)-1-(((S)-1-cyclohexyl-2-((2S,4S)-4-(3-hydroxyphenoxy)-2-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)pyrrolidin-1-yl)-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate

Molecular Formula: C38H52N4O7Molecular Weight: 676.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZAGJVXJUYODMFQ-QEXUPYAZSA-N

2241489-43-8
E3 ligase Ligand 18 (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[[2-amino-9-[(4-chlorophenyl)methyl]-6-oxo-1H-purin-8-yl]sulfanyl]propanoic acid | CAS Registry Number: 2241669-88-3
Synonyms: SCHEMBL21977363, HY-129653, CS-0107241, (R)-2-Acetamido-3-((2-amino-9-(4-chlorobenzyl)-6-oxo-6,9-dihydro-3H-purin-8-yl)thio)propanoic acid

Molecular Formula: C17H17ClN6O4SMolecular Weight: 436.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CEOFSRBWEZNKGM-NSHDSACASA-N

2241669-88-3
E3 Ligase Ligand 1A (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1948273-02-6
Synonyms: E3 ligase Ligand 1A, SCHEMBL17940925, HY-112078, CS-0043289, (2s,4r)-1-[(s)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-{(s)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl}-pyrrolidine-2-carboxamide

Molecular Formula: C23H32N4O3SMolecular Weight: 444.594 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JOSFQWNOUSNZBP-UUZHKXTQSA-N

1948273-02-6
E3 ligase Ligand 21 (2 suppliers)2504233-73-0
E3 ligase Ligand 22 (2 suppliers)2377849-57-3
E3 ligase Ligand 23 (4 suppliers)
Compound Structure IUPAC Name: 4-(benzylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 444287-56-3
Synonyms: SCHEMBL476935, BDBM511650, US11059801, Compound D-16, DB-087151, HY-144985, 2-(2,6-dioxo(3-piperidyl))-4-[benzylamino]isoindoline-1,3-dione

Molecular Formula: C20H17N3O4Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBYQCGLMICPOSQ-UHFFFAOYSA-N

444287-56-3
E3 ligase Ligand 5 (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1264754-13-3
Synonyms: 1055361-35-7, SCHEMBL650141, OBBIOCQFTMNSJI-UHFFFAOYSA-N, KS-00000RZ5, AKOS030228733, 4-[4-(2,4-Dioxo-thiazolidin-5-ylidenemethyl)-2-methoxy-phenoxy]-3-trifluoromethyl-benzonitrile

Molecular Formula: C19H11F3N2O4SMolecular Weight: 420.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OBBIOCQFTMNSJI-UHFFFAOYSA-N

1264754-13-3
E3 Ligase Ligand 6 (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1631137-51-3
Synonyms: E3 ligase Ligand 6, Protein degrader 1 (TFA), HY-110402, CS-0042359

Molecular Formula: C24H31F3N4O5SMolecular Weight: 544.590 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SGNZARGJXDPTDJ-MSSRUXLCSA-N

1631137-51-3
E3 ligase Ligand 8 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 1225383-33-4
Synonyms: HY-43961, CS-0099771, ((2S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-4-phenylbutanoyl)-L-leucine

Molecular Formula: C31H34N2O6Molecular Weight: 530.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DYKHBFJZCIEBJE-PKTNWEFCSA-N

1225383-33-4
E3 Ligase Ligand-Linker Conjugates 1 (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 2097938-44-6
Synonyms: SCHEMBL20317436, CS-B1583, AKOS032946297, HY-21930, 14-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-3,6,9,12-tetraoxatetradecan-1-oic acid, 14-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-ylamino)-3,6,9,12-tetraoxatetradecan-1-oic acid

Molecular Formula: C23H29N3O10Molecular Weight: 507.496 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZXAUDUQJSKVKNG-UHFFFAOYSA-N

2097938-44-6
E3 Ligase Ligand-Linker Conjugates 14 (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1957236-21-3
Synonyms: E3 ligase Ligand-Linker Conjugates 14, SCHEMBL17873786, CS-7753, HY-103611

Molecular Formula: C25H31F3N4O11Molecular Weight: 620.535 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: BLYRZYHKZRITLJ-UHFFFAOYSA-N

1957236-21-3
E3 LIGASE LIGAND-LINKER CONJUGATES 15 (1 supplier)
E3 Ligase Ligand-Linker Conjugates 16 (6 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1799711-25-3
Synonyms: E3 ligase Ligand-Linker Conjugates 16, SCHEMBL17839640, CS-7755, HY-103613

Molecular Formula: C21H23F3N4O8Molecular Weight: 516.430 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XVUPBWSTMLHSHM-UHFFFAOYSA-N

1799711-25-3
E3 Ligase Ligand-Linker Conjugates 17 (6 suppliers)
Compound Structure IUPAC Name: N-(8-aminooctyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1950635-16-1
Synonyms: E3 ligase Ligand-Linker Conjugates 17, SCHEMBL17839806, CS-7756, HY-103614

Molecular Formula: C25H31F3N4O8Molecular Weight: 572.538 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: AJVLNIUPDHKOPS-UHFFFAOYSA-N

1950635-16-1
E3 Ligase Ligand-Linker Conjugates 20 (6 suppliers)
Compound Structure IUPAC Name: N-(8-aminooctyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 1950635-15-0
Synonyms: Conjugates 20, SCHEMBL17859058, CS-7890, HY-107439

Molecular Formula: C23H30N4O6Molecular Weight: 458.515 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QTUVCTXXMOZFHS-UHFFFAOYSA-N

1950635-15-0
E3 ligase Ligand-Linker Conjugates 49 (4 suppliers)2351103-63-2
E3 Ligase Ligand-Linker Conjugates 5 Free Base (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2010159-56-3
Synonyms: E3 ligase Ligand-Linker Conjugates 5 Free Base, SCHEMBL19451365, HY-103602A, CS-0044791

Molecular Formula: C30H45N5O7SMolecular Weight: 619.778 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZQKKNLXIQLXWLQ-ONBPZOJHSA-N

2010159-56-3
E3 Ligase Ligand-Linker Conjugates 6 Free Base (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2010159-60-9
Synonyms: E3 ligase Ligand-Linker Conjugates 6 Free Base, HY-103603A, CS-0044790

Molecular Formula: C28H41N5O6SMolecular Weight: 575.725 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XWDVNBVOCHHWAD-OTNCWRBYSA-N

2010159-60-9
E3 Ligase Ligand-Linker Conjugates 7 Free Base (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2010159-57-4
Synonyms: E3 ligase Ligand-Linker Conjugates 7 Free Base, SCHEMBL18365024, HY-103604A, CS-0044780

Molecular Formula: C32H49N5O8SMolecular Weight: 663.831 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VSMWDQCRYIOFMX-UWPQIUOOSA-N

2010159-57-4
E3 ubiquitin ligase binder-1 (1 supplier)
Compound Structure IUPAC Name: 1-(4-piperidin-4-ylphenyl)-1,3-diazinane-2,4-dione;hydrochloride | CAS Registry Number: 2446913-99-9
Synonyms: 1-[4-(piperidin-4-yl)phenyl]-1,3-diazinane-2,4-dionehydrochloride, SCHEMBL22119523, HY-W595340, DA-63085, CS-0652603, 1-[4-(4-piperidyl)phenyl]hexahydropyrimidine-2,4-dione;hydrochloride

Molecular Formula: C15H20ClN3O2Molecular Weight: 309.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LMDRQYPOPFBGMY-UHFFFAOYSA-N

2446913-99-9
E3,Z8,Z11-Tetradecatriene acetate (15 suppliers)
Compound Structure IUPAC Name: tetradeca-1,3,5-trienyl acetate | CAS Registry Number: 163041-94-9
Synonyms: Acetic acid tetradeca-3,8,11-trienyl ester, (3E,8Z,11Z)-TETRADECATRIENYL ACETATE

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMPBOULTBKYSQE-UHFFFAOYSA-N

163041-94-9
E3/UBIQUITIN-PROTEIN LIGASE (1 supplier)
E4 PROTEIN,TOMATO (2 suppliers)127362-11-2
E4,6-Dichloro-5-fluoronicotinic acid (10 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 154012-18-7
Synonyms: 3-Pyridinecarboxylic acid, 4,6-dichloro-5-fluoro-, ACMC-20n6vm, CTK0B1070

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYTWCEYZEQBILY-UHFFFAOYSA-N

154012-18-7
E4CPG (7 suppliers)
E55888 (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[3-(1,3,5-trimethylpyrazol-4-yl)phenyl]ethanamine | CAS Registry Number: 1034142-33-0
Synonyms: CHEMBL4205349, N,N-dimethyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenethylamine, E-55888, E 55888, GTPL3929, SCHEMBL3337502, TQP0823, BDBM50458526, Q27077141, N,N-dimethyl-2-[3-(1,3,5-trimethylpyrazol-4-yl)phenyl]ethanamine, dimethyl-{2-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-phenyl]-ethyl}-amine, dimethyl-{2-[3-(1,3,5-trimethyl-1h-pyrazol-4-yl)-phenyl]ethyl}-amine, N,N-dimethyl-2-(3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl)ethanamine, N,?N-?dimethyl-?3-?(1,?3,?5-?trimethyl-?1H-?pyrazol-?4-?yl)?phenethylamine

Molecular Formula: C16H23N3Molecular Weight: 257.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUWRMRKXKCSPL-UHFFFAOYSA-N

1034142-33-0
E5700 (1 supplier)750597-23-0
E6 BERBAMINE (4 suppliers)
Compound Structure Synonyms: NSC147754, CID287690

Molecular Formula: C39H42N2O7Molecular Weight: 650.759980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QQHBFLLFMBTZBU-UHFFFAOYSA-N

73885-53-7
E6005 (10 suppliers)
Compound Structure IUPAC Name: methyl 4-[[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]carbamoyl]benzoate | CAS Registry Number: 947620-48-6
Synonyms: UNII-TO043KKB9C, E-6005, TO043KKB9C, SCHEMBL369445, (Methyl 4-(((3-(6,7-dimethoxy-2-(methylamino)quinazolin-4-yl)phenyl(amino)carbonyl)benzoate, Benzoic acid, 4-(((3-(6,7-dimethoxy-2-(methylamino)-4-quinazolinyl)phenyl)amino)carbonyl)-, methyl ester

Molecular Formula: C26H24N4O5Molecular Weight: 472.492560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BBTFKAOFCSOZMB-UHFFFAOYSA-N

947620-48-6
E6130 (3 suppliers)
Compound Structure IUPAC Name: 2-[(3S,4R)-1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-3-[[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]carbamoyl]-4-methylpyrrolidin-3-yl]acetic acid | CAS Registry Number: 1427058-33-0
Synonyms: CHEMBL4518556, 2-[(3S,4R)-1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-3-[[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]carbamoyl]-4-methylpyrrolidin-3-yl]acetic acid, SCHEMBL14760920, CHC05833, HY-107456, CS-0028524, 2-[(3S,4R)-1-{[2-Chloro-6-(trifluoromethyl)phenyl]methyl}-3-{[1-(cyclohex-1-en-1-ylmethyl) piperidin-4-yl]carbamoyl}-4-methylpyrrolidin-3-yl]acetic acid

Molecular Formula: C28H37ClF3N3O3Molecular Weight: 556.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JTJKDYLEMNXXER-UZTOHYMASA-N

1427058-33-0
E6201 (5 suppliers)
Compound Structure IUPAC Name: (2E,5S,6S,8Z,10R,11S)-17-(ethylamino)-5,6,15-trihydroxy-10,11-dimethyl-12-oxabicyclo[12.4.0]octadeca-1(18),2,8,14,16-pentaene-7,13-dione | CAS Registry Number: 603987-35-5
Synonyms: UNII-CZP9GB25HO, SureCN6983345, CHEMBL1097999, RL04278, ER 806201, E 6201, E-6201, (3S,4R,5Z,8S,9S,11E)-14-(Ethylamino)-8, 9,16-trihydroxy-3,4-dimethyl-3,4,9,19-tetrahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(ethylamino)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-3,4-dimethyl-, (3S,4R,5Z,8S,9S,11E)-, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(ethylamino)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-3,4-dimethyl-, (3S,4R,5Z,8S,9S,11E)-

Molecular Formula: C21H27NO6Molecular Weight: 389.442180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MWUFVYLAWAXDHQ-HMNLTAHHSA-N

603987-35-5
E6446 (7 suppliers)
Compound Structure IUPAC Name: 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole | CAS Registry Number: 1219925-73-1
Synonyms: SCHEMBL12396763, ZINC68203163, AKOS030526329, CS-3967, HY-12756, 6-(3-Pyrrolizinopropoxy)-2-[4-(3-pyrrolizinopropoxy)phenyl]benzoxazole, 6-(3-(pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazole

Molecular Formula: C27H35N3O3Molecular Weight: 449.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMYJXFUPMPMETB-UHFFFAOYSA-N

1219925-73-1
E6446 dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole;dihydrochloride | CAS Registry Number: 1345675-25-3
Synonyms: E6446 (dihydrochloride), E-6446 Dihydrochloride, MolPort-044-831-694, BCP29147, HY-12756A, AKOS030526425, CS-4521, AK547246, E6446 HCl; E6446; E-6446; E6446 hydrochloride

Molecular Formula: C27H37Cl2N3O3Molecular Weight: 522.511 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQOUZINBHKWGGM-UHFFFAOYSA-N

1345675-25-3
E64FC26 (4 suppliers)
Compound Structure IUPAC Name: (1E)-1-nonylidene-3-(trifluoromethyl)indene-5,6-diol | CAS Registry Number: 2285446-62-8
Synonyms: (E/Z)-E64FC26, CHEMBL4751979, SCHEMBL21100897, 2285446-67-3, BDBM50550835, HY-122895A, (1E)-1-nonylidene-3-(trifluoromethyl)indene-5,6-diol, (E)-1-Nonylidene-3-(trifluoromethyl)-1H-indene-5,6-diol

Molecular Formula: C19H23F3O2Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWYMWLCFHDHVAH-UKTHLTGXSA-N

2285446-62-8
E67-2 (3 suppliers)
Compound Structure IUPAC Name: 7-(5-aminopentoxy)-2-N-[3-(dimethylamino)propyl]-6-methoxy-4-N,4-N-dimethylquinazoline-2,4-diamine | CAS Registry Number: 1364914-62-4
Synonyms: SCHEMBL14952549, HY-122746, CS-0088648, 7-((5-Aminopentyl)oxy)-N2-(3-(dimethylamino)propyl)-6-methoxy-N4,N4-dimethylquinazoline-2,4-diamine, N-[3-(Dimethylamino)propyl]-N',N'-dimethyl-6-methoxy-7-(5-aminopentyloxy)quinazoline-2,4-diamine

Molecular Formula: C21H36N6O2Molecular Weight: 404.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WLFIYSGBVULZIU-UHFFFAOYSA-N

1364914-62-4
E6801 (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide | CAS Registry Number: 528859-04-3
Synonyms: E-6801, UNII-W4Q1543X33, CHEMBL362628, W4Q1543X33, 6-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]imidazo[2,3-b][1,3]thiazole-5-sulfonamide, N-(3-(2-Dimethylaminoethyl)-1H-indol-5-yl)-6-chloroimidazo(2,1-b)thiazole-5-sulfonamide, E 6801, GTPL3217, SCHEMBL1028804, BDBM34152, Imidazo(2,1-b)thiazole-5-sulfonamide, 6-chloro-N-(3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)-, Q487086, 6-chloro-n-(3-(2-(dimethylamino)ethyl)-1h-indol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide, 6-chloro-N-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide

Molecular Formula: C17H18ClN5O2S2Molecular Weight: 423.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZAXUKVIIWUIOM-UHFFFAOYSA-N

528859-04-3
E7 (43–62), HPV ONCOPROTEIN (1 supplier)
E7 (43–62), HPV ONCOPROTEIN   (1 supplier)
E7 (43–77), HPV ONCOPROTEIN (1 supplier)
E7 (43–77), HPV ONCOPROTEIN   (1 supplier)
E7 PROTEIN/HPV 16 (HUMAN PAPILLOMAVIRUS TYPE 16), CERTIFIED REFERENCE MATERIAL (1 supplier)
E7016 (5 suppliers)
Compound Structure Synonyms: UNII-M8926C7ILX, E-7016, SureCN1319757, M8926C7ILX, GPI-21016, US8470825, 16, Benzopyrano(4,3,2-de)phthalazin-3(2H)-one, 10-((4-hydroxy-1-piperidinyl)methyl)-

Molecular Formula: C20H19N3O3Molecular Weight: 349.383160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAVFFEMDLROBGI-UHFFFAOYSA-N

902128-92-1
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