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CHEMICAL products beginning with : E
451 to 500 of 67447 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 Conjugates 49 (3 suppliers)2351103-63-2
E3 Ligase Ligand-Linker Conjugates 5 Free Base (4 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 (3 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 (3 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,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
E4 PROTEIN,TOMATO (2 suppliers)127362-11-2
E4,6-Dichloro-5-fluoronicotinic acid (8 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 (0 suppliers)
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 (0 suppliers)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 (9 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 (1 supplier)
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 (4 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 (4 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 (6 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 (1 supplier)
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 (1 supplier)
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 (0 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
E7016 (3 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
E7046; E-7046 (8 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid | CAS Registry Number: 1369489-71-3
Synonyms: UNII-YWY620GU8I, YWY620GU8I, ER-886046, E-7046, MKLKAQMPKHNQPR-NSHDSACASA-N, E7046, SCHEMBL881212, CHEMBL3670685, MolPort-044-561-624, BDBM119448, ZINC114766778, CS-7559, Benzoic acid, 4-((1S)-1-(((3-(difluoromethyl)-1-methyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazol-4-yl)carbonyl)amino)ethyl)-, HY-103088, US8686018, 107, (S)-4-(1-(3-(difluoromethyl)-1-methyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carboxamido)ethyl)benzoic acid, 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid

Molecular Formula: C22H18F5N3O4Molecular Weight: 483.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MKLKAQMPKHNQPR-NSHDSACASA-N

1369489-71-3
E7080 (4 suppliers)17716-92-8
E7090 (succinate) (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;5-[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]benzoyl]amino]pyridin-4-yl]oxy-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide | CAS Registry Number: 1879965-80-6
Synonyms: UNII-YRZ52NF9Y4, YRZ52NF9Y4, butanedioic acid;5-[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]benzoyl]amino]pyridin-4-yl]oxy-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide, Tasurgratinib succinate, SCHEMBL19019799, 5-((2-(((4-(1-(2-Hydroxyethyl)piperidin-4-yl)phenyl)carbonyl)amino)pyridin-4-yl)oxy)-6-(2-methoxyethoxy)-N-methyl-1H-indole-1-carboxamidesuccinate (1:1.5), Butanedioic acid, compd. with 5-((2-((4-(1-(2-hydroxyethyl)-4-piperidinyl)benzoyl)amino)-4-pyridinyl)oxy)-6-(2-methoxyethoxy)-N-methyl-1H-indole-1-carboxamide (3:2)

Molecular Formula: C36H43N5O10Molecular Weight: 705.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DLFIYSXIMACKCX-UHFFFAOYSA-N

1879965-80-6
E7449 (9 suppliers)
Compound Structure Synonyms: UNII-9X5A2QIA7C, 9X5A2QIA7C, SCHEMBL3886731, HY-12418, E-7449, 3H-Pyridazino(3,4,5-de)quinazolin-3-one, 8-((1,3-dihydro-2H-isoindol-2-yl)methyl)-1,2-dihydro-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLFSBHQQXIAQEC-UHFFFAOYSA-N

1140964-99-3
E75, Her - 2/neu (369 - 377) (1 supplier)
E7766 (diammonium salt) (1 supplier)2242635-03-4
E7766 (disodium) (1 supplier)2242636-28-6
E7974 (1 supplier)610787-07-0
E9 PROTEIN,PAPILLOMAVIRUS (2 suppliers)160275-19-4
E913 (1 supplier)
Compound Structure IUPAC Name: 1-butyl-3-(cyclohexylmethyl)-9-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione | CAS Registry Number: 342394-93-8
Synonyms: E 913, 1,4,9-Triazaspiro(5.5)undecane-2,5-dione, 1-butyl-3-(cyclohexylmethyl)-9-((2,3-dihydro-1,4-benzodioxin-6-yl)methyl)-, 1,4,9-Triazaspiro[5.5]undecane-2,5-dione, 1-butyl-3-(cyclohexylmethyl)-9-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-, AC1LANMM, AGN-PC-00AWI8, SureCN1649664, LS-184716, (3S)-1-butyl-3-(cyclohexylmethyl)-9-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dione, 11-butyl-9-(cyclohexylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Molecular Formula: C28H41N3O4Molecular Weight: 483.642840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBONNDPACFTZMX-UHFFFAOYSA-N

342394-93-8
EA-3148 (0 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyloxy(methyl)phosphoryl]sulfanyl-N,N-diethylethanamine | CAS Registry Number: 93240-66-5
Synonyms: Substance 100A, O-Cyclopentyl S-(2-diethylaminoethyl) methylphosphonothiolate

Molecular Formula: C12H26NO2PSMolecular Weight: 279.379102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMVOUPZOZITGTQ-MRXNPFEDSA-N

93240-66-5
EAAT2 activator 1 (1 supplier)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-6-pyridin-2-ylpyridazine | CAS Registry Number: 892415-28-0
Synonyms: 3-[(2-chloro-6-fluorobenzyl)thio]-6-pyridin-2-ylpyridazine, CHEMBL1834161, SCHEMBL14685052, ZINC6859367, AKOS001928733, CCG-165213, MCULE-5972904793, NCGC00315488-01, AB01306035-01, SR-01000909739, SR-01000909739-1, F2005-0304, 3-((2-chloro-6-fluorobenzyl)thio)-6-(pyridin-2-yl)pyridazine, 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-6-pyridin-2-ylpyridazine

Molecular Formula: C16H11ClFN3SMolecular Weight: 331.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCLFFJASADCESO-UHFFFAOYSA-N

892415-28-0
EACC (1 supplier)
Compound Structure IUPAC Name: ethyl N-[2-[(5-nitrothiophene-2-carbonyl)amino]thiophene-3-carbonyl]carbamate | CAS Registry Number: 864941-31-1
Synonyms: ethyl (2-(5-nitrothiophene-2-carboxamido)thiophene-3-carbonyl)carbamate, Ethyl N-[2-[(5-nitrothiophene-2-carbonyl)amino]thiophene-3-carbonyl]carbamate, ZINC9722611, AKOS024605394, MCULE-5957306713, HY-129111, CS-0103634, SR-01000011773, SR-01000011773-1, F1358-0554

Molecular Formula: C13H11N3O6S2Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ISLJZDYAPAUORR-UHFFFAOYSA-N

864941-31-1
Eact (8 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 461000-66-8
Synonyms: ASN 03572594, AC1MLHD4, Oprea1_440202, Oprea1_697840, SCHEMBL14706002, Eact, >=98% (HPLC), AOB5648, MolPort-000-024-240, ZINC6904829, ZINC06904829, AKOS000711414, 3,4,5-Trimethoxy-N-(2-methoxy-ethyl)-N-(4-phenyl-thiazol-2-yl)-benzamide, N-(4-Phenylthiazole-2-yl)-N-(2-methoxyethyl)-3,4,5-trimethoxybenzamide, 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide, Eact|3,4,5-Trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-2-thiazolyl)benzamide

Molecular Formula: C22H24N2O5SMolecular Weight: 428.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZUXNHFFVQWADJL-UHFFFAOYSA-N

461000-66-8
EAD1 HCl (2 suppliers)
Compound Structure IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-N'-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 1644388-26-0
Synonyms: CHEMBL3421846, SCHEMBL17921844, N1-((1-(4-Chlorobenzyl)-1H-1,2,3-triazol-4-yl)methyl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)-N2-methylethane-1,2-diamine

Molecular Formula: C24H27Cl2N7Molecular Weight: 484.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUQMXKCBSUXVTG-UHFFFAOYSA-N

1644388-26-0
EAE I (3 suppliers)86352-28-5
EAE PROTEIN (1 supplier)147094-99-3
EAI045 (8 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1942114-09-1
Synonyms: 2-(5-fluoro-2-hydroxyphenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide, GTPL9222, SCHEMBL18472992, EA1045, AKOS030573300, CS-5835, HY-100213

Molecular Formula: C19H14FN3O3SMolecular Weight: 383.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YTUFHOKUFOQRDF-UHFFFAOYSA-N

1942114-09-1
EAM-2 (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethyl-dimethyl-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]azanium;bromide | CAS Registry Number: 2125661-97-2

Molecular Formula: C12H18BrN5O4Molecular Weight: 376.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NOGXVURYHPLHLC-UHFFFAOYSA-M

2125661-97-2
EAM2201 (3 suppliers)
Compound Structure IUPAC Name: (4-ethylnaphthalen-1-yl)-[1-(5-fluoropentyl)indol-3-yl]methanone | CAS Registry Number: 1364933-60-7
Synonyms: EAM-2201

Molecular Formula: C26H26FNOMolecular Weight: 387.489143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSCXPXDWLZORPX-UHFFFAOYSA-N

1364933-60-7
EARLY CYSTEINE-LABELED PROTEIN (2 suppliers)147955-31-5
EARLY GLAND PROTEIN-1 (2 suppliers)147477-75-6
EARLY GLAND PROTEIN-2 (2 suppliers)147477-77-8
EARLY PROTEIN O,PSEUDORABIES VIRUS (2 suppliers)143891-25-2
Early Strength Agent (1 supplier)
EAS 665A (0 suppliers)103018-62-8
Easter Methalic And Organic (1 supplier)
EASTERN PINE EXTRACT (6 suppliers)90082-77-2
Eastman KodakPhotoresist 1621 (9CI) (0 suppliers)154101-92-5
EASTMAN SIZE (1 supplier)26519-99-3
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