Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
651 to 700 of 78294 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 Ligase Ligand-linker Conjugate 131 (1 supplier)3055814-59-7
E3 Ligase Ligand-linker Conjugate 132 (1 supplier)3055816-67-3
E3 Ligase Ligand-linker Conjugate 133 (1 supplier)3052750-99-6
E3 Ligase Ligand-linker Conjugate 135 (1 supplier)3052748-49-6
E3 Ligase Ligand-linker Conjugate 136 (1 supplier)2761394-06-1
E3 Ligase Ligand-linker Conjugate 139 (1 supplier)2375197-04-7
E3 Ligase Ligand-linker Conjugate 140 (1 supplier)2753651-22-6
E3 Ligase Ligand-linker Conjugate 141 (1 supplier)2229724-20-1
E3 Ligase Ligand-linker Conjugate 142 (1 supplier)2704621-78-1
E3 Ligase Ligand-linker Conjugate 15 (1 supplier)2716124-25-1
E3 Ligase Ligand-linker Conjugate 157 (1 supplier)2502189-47-9
E3 Ligase Ligand-linker Conjugate 28 (1 supplier)2229717-76-2
E3 ligase Ligand-Linker Conjugate 34 (1 supplier)2682113-65-9
E3 ligase Ligand-Linker Conjugate 39 (1 supplier)2632308-04-2
E3 Ligase Ligand-linker Conjugate 45 (1 supplier)2871775-00-5
E3 Ligase Ligand-linker Conjugate 48 (1 supplier)2520105-41-1
E3 Ligase Ligand-linker Conjugate 5 (1 supplier)2839670-45-8
E3 Ligase Ligand-linker Conjugate 50 (1 supplier)2918813-56-4
E3 Ligase Ligand-linker Conjugate 51 (1 supplier)2589706-80-7
E3 Ligase Ligand-linker Conjugate 54 (1 supplier)2229725-33-9
E3 Ligase Ligand-linker Conjugate 7 (1 supplier)2758531-47-2
E3 Ligase Ligand-linker Conjugate 91 (1 supplier)2229713-40-8
E3 Ligase Ligand-Linker Conjugates 1 (7 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 (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;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 (7 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 (7 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 (7 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 (5 suppliers)2351103-63-2
E3 Ligase Ligand-Linker Conjugates 5 Free Base (6 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 (5 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 (5 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 (2 suppliers)
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 (16 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 (8 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 (5 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
E6-272 (1 supplier)945142-65-4
E6005 (11 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 (4 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 (6 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 (8 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 (9 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 (5 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 (4 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 (3 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
651 to 700 of 78294 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company