Evofolin C,Evofosfamide Suppliers & Manufacturers

CHEMICAL products beginning with : E

69901 to 69950 of 73886 results Page:

1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 [1399] 1400

PRODUCT NAME

CAS Registry Number

Evofolin C (10 suppliers)

IUPAC Name: (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol | CAS Registry Number: 163634-05-7
Synonyms: CHEMBL251915, MolPort-039-141-987, 9423AF, ZINC14505171, 3-[4-(3-Methyl-2-butenyloxy)phenyl]-2-propene-1-ol

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROCWIPIJKMWFFA-ONEGZZNKSA-N

163634-05-7

Evofosfamide (10 suppliers)

IUPAC Name: 2-bromo-N-[(2-bromoethylamino)-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phosphoryl]ethanamine | CAS Registry Number: 918633-87-1
Synonyms: TH-302, TH 302, TH302, UNII-8A9RZ3HN8W, SureCN2357174, cc-588, AGN-PC-00J95V, CHEMBL260046, HAP-302, CS-0616, RL05790, HY-10535, KB-81099, TH-302|918633-87-1|TH302, 918633-87-1 , C9H16Br2N5O4P , TH302 , TH 302, 2-bromo-N-[(2-bromoethylamino)-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phosphoryl]ethanamine, n,n'-bis(2-bromoethyl)phosphorodiamidic acid (1-methyl-2-nitro-1h-imidazol-5-yl)methyl ester, Phosphorodiamidic acid, N,N'-bis(2-bromoethyl)-, (1-methyl-2-nitro-1H-imidazol-5-yl)methyl ester

Molecular Formula:	C₉H₁₆Br₂N₅O₄P	Molecular Weight:	449.036202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UGJWRPJDTDGERK-UHFFFAOYSA-N

918633-87-1

Evogliptin HCl (4 suppliers)

IUPAC Name: (3~{R})-4-[(3~{R})-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-[(2-methylpropan-2-yl)oxymethyl]piperazin-2-one;hydrochloride | CAS Registry Number: 1246960-27-9
Synonyms: Evogliptin Hydrochloride, SCHEMBL2491978, QHQXWMKKQNSBTC-VQZRABBESA-N, (R)-4-[(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(tert-butoxymethyl)piperazin-2-one hydrochloride

Molecular Formula:	C₁₉H₂₇ClF₃N₃O₃	Molecular Weight:	437.888 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QHQXWMKKQNSBTC-VQZRABBESA-N

1246960-27-9

Evogliptin tartrate (7 suppliers)

IUPAC Name: (3~{R})-4-[(3~{R})-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-[(2-methylpropan-2-yl)oxymethyl]piperazin-2-one;(2~{R},3~{R})-2,3-dihydroxybutanedioic acid | CAS Registry Number: 1222102-51-3
Synonyms: Evogliptin Tartrate

Molecular Formula:	C₂₃H₃₂F₃N₃O₉	Molecular Weight:	551.516 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: RBBXDAJRSNHIJZ-DLDKMZOSSA-N

1222102-51-3

Evolitrine (10 suppliers)

IUPAC Name: 4,7-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 523-66-0
Synonyms: Evolitrin, CCRIS 3579, Vitamin K5 N-acetyl analog, CHEBI:527006, 4,7-dimethoxyfuro[2,3-b]quinoline, BRN 0220214, CID196980, Furo(2,3-b)quinoline, 4,7-dimethoxy-, LS-70922, 4-27-00-02210 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWGHMXOYRUTQOL-UHFFFAOYSA-N

523-66-0

Evolocumab (4 suppliers)

1256937-27-5

EVOMONOSIDE (6 suppliers)

IUPAC Name: 3-[(3S,5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 508-93-0
Synonyms: Evomonoside, Evomonosid, Evomonosid [German], Digitoxigenin rhamnoside, Digitoxigenin 3-rhamnoside, EINECS 208-088-4, CHEBI:282274, CID10506, LS-52326, (3beta,5beta)-3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-14-hydroxycard-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-alpha-L-mannopyranosyl)oxy)-14-beta-hydroxy-, 4-[(3S,5R,10S,13R,14S,17R)-14-Hydroxy-10,13-dimethyl-3-((2S,5S)-3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one

Molecular Formula:	C₂₉H₄₄O₈	Molecular Weight:	520.654860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WQMLFJWIKARBFW-IRVRIFDVSA-N

508-93-0

EVONINE (3 suppliers)

Synonyms: AIDS088956, AIDS-088956, CID477609, 8,11-Epoxy-9,12-ethano-11,15-methano-11H-(1,8)dioxacycloheptadecino(4,3-b)pyridine-5,17,22-trione, 10,13,14,21-tetrakis(acetyloxy)-12-((acetyloxy)methyl)-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-, (8R,9R,10R,11S,12S,13R,14R,15S,18S,19S,20S,21S)-, 8,11-Epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17,22-trione, 10,13,14,21-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-, (8R,9R,10R,11S,12S,13R,14R,15S,18S,19S,20S,21S)-

Molecular Formula:	C₃₆H₄₃NO₁₇	Molecular Weight:	761.723120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: IMIAGCONYJPMDY-DWKOBOQJSA-N

33458-64-9

Evoninol (1 supplier)

41758-65-0

EVONOGENIN (2 suppliers)

IUPAC Name: 3-[(1R,3S,5S,8R,9S,10S,13R,14S,17R)-1,3,5,14-tetrahydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 25495-72-1

Molecular Formula:	C₂₃H₃₄O₆	Molecular Weight:	406.519 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XAWJIWXPPHNYMT-WYSLSVFISA-N

25495-72-1

EVONOLINE (3 suppliers)

Synonyms: Evonoline

Molecular Formula:	C₃₆H₄₃NO₁₆	Molecular Weight:	745.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: HIZXOIDYACHULC-MOTSPOBHSA-N

36017-50-2

EVONOLOSIDE (2 suppliers)

18464-61-4

EVONOSIDE (2 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-3-[(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-3,4-bis[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 34431-62-4
Synonyms: Evonoside, Evonosid, Evonosid [German], CID3037150, LS-68677

Molecular Formula:	C₄₁H₆₄O₁₈	Molecular Weight:	844.936060 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: XGXBZAKHPZJFOQ-RRAKZCAWSA-N

34431-62-4

Evorpacept (2 suppliers)

2484949-51-9

Evoxine (8 suppliers)

IUPAC Name: 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol | CAS Registry Number: 522-11-2
Synonyms: EVOXINE, Prestwick_160, Spectrum_001734, SpecPlus_000604, Prestwick0_000665, Prestwick1_000665, Prestwick2_000665, Spectrum2_001625, Spectrum3_000985, Spectrum4_001111, Spectrum5_001911, Ambts804571, CBMicro_015580, BSPBio_002649, KBioGR_001582, KBioSS_002214, MLS000104988, NSC94653, DivK1c_006700, SPECTRUM1504020

Molecular Formula:	C₁₈H₂₁NO₆	Molecular Weight:	347.362440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FGANMDNHTVJAHL-UHFFFAOYSA-N

522-11-2

EVOZINE (3 suppliers)

Synonyms: Evozine

Molecular Formula:	C₃₂H₃₉NO₁₅	Molecular Weight:	677.656 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: IJLOJIUNTPHNDT-KADZYBEESA-N

35721-62-1

EVP-0015962 (3 suppliers)

IUPAC Name: (2R)-2-[3-chloro-4-(2,2,2-trifluoroethoxy)-5-[4-(trifluoromethyl)phenyl]phenyl]-3-cyclobutylpropanoic acid | CAS Registry Number: 1447811-26-8
Synonyms: CHEMBL3609747, SCHEMBL3713834, BDBM50114789, (2R)-2-[3-chloro-4-(2,2,2-trifluoroethoxy)-5-[4-(trifluoromethyl)phenyl]phenyl]-3-cyclobutylpropanoic acid, (R)-2-(5-chloro-6-(2,2,2-trifluoroethoxy)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)-3-cyclobutylpropanoic acid, (r)-2-(5-chloro-6-(2,2,2-trifluoroethoxy)-4'-(trifluoromethyl)biphenyl-3-yl)-3-cyclobutylpropanoic acid

Molecular Formula:	C₂₂H₁₉ClF₆O₃	Molecular Weight:	480.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZSERTYLZGRJLOO-QGZVFWFLSA-N

1447811-26-8

EVs inducer-1 (1 supplier)

710280-48-1

EVT-101 free base (2 suppliers)

627525-33-1

EVT0185 (1 supplier)

2588489-03-4

EVT801 (5 suppliers)

1412453-70-3

EVT‑401 (1 supplier)

951015-69-3

Evunzekibart (2 suppliers)

2639688-77-8

Evuzamitide (1 supplier)

1420048-58-3

EVX-1 PROTEIN (3 suppliers)

130173-73-8

EVX-2 PROTEIN (3 suppliers)

147257-87-2

EW 1 (3 suppliers)

IUPAC Name: [7-methyloctyl(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 29739-76-2
Synonyms: diphenyl(7-methyloctyl)phosphonate, Diphenyl isononyl phosphinate, AC1Q6SJV, AC1L3Q18, CTK8D9077, EINECS 249-280-8, AR-1I6054, [7-methyloctyl(phenoxy)phosphoryl]oxybenzene

Molecular Formula:	C₂₁H₂₉O₃P	Molecular Weight:	360.426922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUGVGUUUPWVRJR-UHFFFAOYSA-N

29739-76-2

EW 861 (1 supplier)

136108-59-3

EW-7195 (4 suppliers)

IUPAC Name: 3-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]benzonitrile | CAS Registry Number: 1352609-28-9
Synonyms: CHEMBL3260591, 3-(((4-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)amino)benzonitrile, starbld0040265, SCHEMBL247976, BDBM50015679, HY-18766, CS-0014401

Molecular Formula:	C₂₃H₁₈N₈	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KEADGKSQIBFYEE-UHFFFAOYSA-N

1352609-28-9

EWP 840 (3 suppliers)

IUPAC Name: [4-(2-hydroxyethyl)piperazine-1-carbothioyl]sulfanyl 4-(2-hydroxyethyl)piperazine-1-carbodithioate | CAS Registry Number: 13104-02-4
Synonyms: Ewp 840, MolPort-002-506-188, CID25703, BRN 0847046, LS-63055, 1-Piperazineethanol, 4,4'-(dithiodicarbonothioyl)bis-, Bis((4-(2-hydroxyethyl)-1-piperazinyl)thiocarbonyl)disulfide, DISULFIDE, BIS((4-(2-HYDROXYETHYL)-1-PIPERAZINYL)THIOCARBONYL)

Molecular Formula:	C₁₄H₂₆N₄O₂S₄	Molecular Weight:	410.641840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKCDMZYMTQMERN-UHFFFAOYSA-N

13104-02-4

EX 10-478 (3 suppliers)

IUPAC Name: 5-[1-(1-cyclopenta-2,4-dien-1-ylethylsulfanyl)ethyl]cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 33269-57-7
Synonyms: 1,1'-(Thiodiethylidene)ferrocne, MDL 80478, Ferrocne, 1,1'-(thiodiethylidene)-, Ferrocene, 1,1'-(thiodiethylidene)-, NSC 317937, CID3036948, LS-68817

Molecular Formula:	C₁₄H₁₆FeS	Molecular Weight:	272.186840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAWCBYSSERFTKX-UHFFFAOYSA-N

33269-57-7

EX 10-542A (2 suppliers)

IUPAC Name: 5-benzyl-11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzazepine; (Z)-but-2-enedioic acid | CAS Registry Number: 31909-67-8
Synonyms: CID6444987, LS-68682, 5-Benzyl-11-(4-(N-methylpiperidylene))-5,6-dihydromorphanthridine hydrogen maleate

Molecular Formula:	C₅₈H₆₀N₄O₄	Molecular Weight:	877.121400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ICJKKMBOQGFTRB-KSBRXOFISA-N

31909-67-8

EX 169 (3 suppliers)

132420-05-4

Ex 26 (6 suppliers)

IUPAC Name: 1-[[4-[5-[1-(4-chloro-3-methylphenyl)ethylamino]-2-fluorophenyl]-2,6-dimethylbenzoyl]amino]cyclopropane-1-carboxylic acid | CAS Registry Number: 1233332-37-0
Synonyms: SCHEMBL2795295, EX-A3032, AKOS030211003, Ex26, >=98% (HPLC), 1-[[[5'-[[1-(4-Chloro-3-methylphenyl)ethyl]amino]-2'-fluoro-3,5-dimethyl[1,1'-biphenyl]-4-yl]carbonyl]amino]-cyclopropanecarboxylic acid

Molecular Formula:	C₂₈H₂₈ClFN₂O₃	Molecular Weight:	495.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YVHNBORUVLWCKF-UHFFFAOYSA-N

1233332-37-0

EX 4489 (2 suppliers)

IUPAC Name: 2-[2-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)ethyl]guanidine sulfate | CAS Registry Number: 893-76-5
Synonyms: CID13466, LS-73906, (2-(2,2,6,6-Tetramethylpiperidino)ethyl)guanidine sulfate (2:1), GUANIDINE, (2-(2,2,6,6-TETRAMETHYLPIPERIDINO)ETHYL)-, SULFATE (2:1)

Molecular Formula:	C₂₄H₅₄N₈O₄S	Molecular Weight:	550.801760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XHFYXXUDGAGKQN-UHFFFAOYSA-N

893-76-5

EX 4916 (1 supplier)

1445-96-1

EX-A8186 (1 supplier)

1446012-56-1

Ex-FABP Protein, Coturnix coturnix japonica, Recombinant (His & Myc) (1 supplier)

EX05 (2 suppliers)

2892307-20-7

EX229 (7 suppliers)

IUPAC Name: 5-[[6-chloro-5-(1-methylindol-5-yl)-1H-benzimidazol-2-yl]oxy]-2-methylbenzoic acid | CAS Registry Number: 1219739-36-2
Synonyms: Ex229, ex-229, CHEMBL3393127, 5-[[6-Chloranyl-5-(1-Methylindol-5-Yl)-1h-Benzimidazol-2-Yl]oxy]-2-Methyl-Benzoic Acid, 4cfe, ex229 (compound 991), SCHEMBL3481315, BDBM50195475, s8654, SB19033, HY-112769, CS-0063368, Q27456982, 5-[6-chloro-5-(1-methylindol-5-yl)-1h-benzimidazol-2-yl]oxy-2-methyl-benzoic acid, 5-{[6-chloro-5-(1-methyl-1h-indol-5-yl)-1h-benzimidazol-2-yl]oxy}-2-methylbenzoic acid, 5-{[6-chloro-5-(1-methyl-1H-indol-5-yl)-1H-1,3-benzodiazol-2-yl]oxy}-2-methylbenzoic acid

Molecular Formula:	C₂₄H₁₈ClN₃O₃	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHWSAZXFPUMKFL-UHFFFAOYSA-N

1219739-36-2

EX29 (1 supplier)

60439-91-0

EXA 700 (2 suppliers)

154607-81-5

EXACT (3 suppliers)

67712-72-5

Exalamide (16 suppliers)

IUPAC Name: 2-hexoxybenzamide | CAS Registry Number: 53370-90-4
Synonyms: exalamide, Hyperan, o-Hexyloxybenzamide, 2-Hexyloxybenzamide, 2-n-Hexyloxybenzamide, o-(Hexyloxy)benzamide, 2-(Hexyloxy)benzamide, Exalamide [INN:JAN], Exalamidum [INN-Latin], Exalamida [INN-Spanish], Spectrum_001729, Exalamide (JAN/INN), Benzamide, 2-(hexyloxy)-, Spectrum2_000869, Spectrum5_001095, BENZAMIDE, o-HEXYLOXY-, KBioSS_002209, DivK1c_000140, SPECTRUM1503403, SPBio_000917

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKSJXOVLXUMMFF-UHFFFAOYSA-N

53370-90-4

Exalite 348 (1 supplier)

138757-83-2

Exalite 351 (1 supplier)

188652-79-1

Exalite 360 (1 supplier)

42526-94-3

Exalite 377E (1 supplier)

161937-34-4

Exalite 384 (1 supplier)

188652-81-5

Exalite 389 (1 supplier)

188652-82-6

69901 to 69950 of 73886 results Page:

1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 [1399] 1400