E7 (43Гўв‚¬вЂњ62), HPV ONCOPROTEIN,E7 (43Гўв‚¬вЂњ62), HPV ONCOPROTEINГ‚В Г‚В Suppliers & Manufacturers

CHEMICAL products beginning with : E

701 to 750 of 78294 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

E7 (43Гўв‚¬вЂњ62), HPV ONCOPROTEIN (1 supplier)

E7 (43Гўв‚¬вЂњ62), HPV ONCOPROTEINГ‚В Г‚В (1 supplier)

E7 (43Гўв‚¬вЂњ77), HPV ONCOPROTEIN (1 supplier)

E7 (43Гўв‚¬вЂњ77), HPV ONCOPROTEINГ‚В Г‚В (1 supplier)

E7 PROTEIN/HPV 16 (HUMAN PAPILLOMAVIRUS TYPE 16), CERTIFIED REFERENCE MATERIAL (1 supplier)

E7016 (6 suppliers)

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:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.383160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAVFFEMDLROBGI-UHFFFAOYSA-N

902128-92-1

E7046; E-7046 (10 suppliers)

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:	C₂₂H₁₈F₅N₃O₄	Molecular Weight:	483.395 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MKLKAQMPKHNQPR-NSHDSACASA-N

1369489-71-3

E7080 (5 suppliers)

17716-92-8

E7080 MULTI KINASE INHIBITOR (VEGF, FGF & SCF) (1 supplier)

E7090 (succinate) (4 suppliers)

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:	C₃₆H₄₃N₅O₁₀	Molecular Weight:	705.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: DLFIYSXIMACKCX-UHFFFAOYSA-N

1879965-80-6

E722-2648 (1 supplier)

931963-55-2

E7449 (11 suppliers)

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:	C₁₈H₁₅N₅O	Molecular Weight:	317.344600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLFSBHQQXIAQEC-UHFFFAOYSA-N

1140964-99-3

E7449 mesylate (1 supplier)

IUPAC Name: 11-(1,3-dihydroisoindol-2-ylmethyl)-2,3,10,12-tetrazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8,11-pentaen-4-one;methanesulfonic acid | CAS Registry Number: 1140965-47-4
Synonyms: 8-(Isoindolin-2-ylmethyl)-2H-pyridazino[3,4,5-de]quinazolin-3(9H)-one methanesulfonate

Molecular Formula:	C₁₉H₁₉N₅O₄S	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SQQZCNVWIZVPBE-UHFFFAOYSA-N

1140965-47-4

E75, Her - 2/neu (369 - 377) (1 supplier)

E75, HER - 2/NEU (369 - 377)Г‚В Г‚В (1 supplier)

E775 FMOC-3-TRIFLUOROMETHYL-L-PHENYLALANINE (1 supplier)

E7766 (1 supplier)

E7766 (diammonium salt) (4 suppliers)

2242635-03-4

E7766 (disodium) (3 suppliers)

2242636-28-6

E7974 (1 supplier)

610787-07-0

E9 PROTEIN,PAPILLOMAVIRUS (2 suppliers)

160275-19-4

E913 (2 suppliers)

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:	C₂₈H₄₁N₃O₄	Molecular Weight:	483.642840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBONNDPACFTZMX-UHFFFAOYSA-N

342394-93-8

EA-3148 (0 suppliers)

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:	C₁₂H₂₆NO₂PS	Molecular Weight:	279.379102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMVOUPZOZITGTQ-MRXNPFEDSA-N

93240-66-5

EA-36 PAP STAIN (1 supplier)

EA-50 PAP STAIN (1 supplier)

EA-65 PAP STAIN (1 supplier)

EA-B2L (1 supplier)

1354444-72-6

EГЋвЂ (52Гўв‚¬вЂњ68) (1 supplier)

EГЋвЂ (52Гўв‚¬вЂњ68)Г‚В Г‚В (1 supplier)

EA2 (1 supplier)

562082-63-7

EA25 (1 supplier)

EAAT2 activator 1 (6 suppliers)

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:	C₁₆H₁₁ClFN₃S	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCLFFJASADCESO-UHFFFAOYSA-N

892415-28-0

EAAT3(EXCITATORY AMINO ACID TRANSPORTERS 3), CERTIFIED REFERENCE MATERIAL (1 supplier)

EAC3I (1 supplier)

209004-76-2

EACC (4 suppliers)

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:	C₁₃H₁₁N₃O₆S₂	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ISLJZDYAPAUORR-UHFFFAOYSA-N

864941-31-1

Eact (9 suppliers)

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:	C₂₂H₂₄N₂O₅S	Molecular Weight:	428.503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZUXNHFFVQWADJL-UHFFFAOYSA-N

461000-66-8

EAD1 HCl (4 suppliers)

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:	C₂₄H₂₇Cl₂N₇	Molecular Weight:	484.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUQMXKCBSUXVTG-UHFFFAOYSA-N

1644388-26-0

EAD1 TFA (1 supplier)

2320427-95-8

EADB-FUBINACA (1 supplier)

EAE I (3 suppliers)

86352-28-5

EAE PROTEIN (1 supplier)

147094-99-3

EAEC REAL-TIME PCR KIT (AGGR, EAST) (1 supplier)

EAF OF FORD NERVILIA (1 supplier)

EAG I 5'...C/GGCCG...3' (1 supplier)

EAI045 (10 suppliers)

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:	C₁₉H₁₄FN₃O₃S	Molecular Weight:	383.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YTUFHOKUFOQRDF-UHFFFAOYSA-N

1942114-09-1

EAK16 - IIГ‚В Г‚В (1 supplier)

EAK16-II (3 suppliers)

EAM-2 (1 supplier)

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:	C₁₂H₁₈BrN₅O₄	Molecular Weight:	376.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NOGXVURYHPLHLC-UHFFFAOYSA-M

2125661-97-2

EAM2201 (2 suppliers)

IUPAC Name: (4-ethylnaphthalen-1-yl)-[1-(5-fluoropentyl)indol-3-yl]methanone | CAS Registry Number: 1364933-60-7
Synonyms: EAM-2201

Molecular Formula:	C₂₆H₂₆FNO	Molecular Weight:	387.489143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSCXPXDWLZORPX-UHFFFAOYSA-N

1364933-60-7

EAMINOOXY]-BUTYRIC ACID (1 supplier)

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