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CHEMICAL products beginning with : E
50251 to 50300 of 50679 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 [1006] 1007 1008 1009 1010 1011 1012 1013 1014 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EVICROL (6 suppliers)63346-22-5
Evipal (16 suppliers)
Compound Structure IUPAC Name: 5-cyclohexen-1-yl-1,5-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 56-29-1
Synonyms: Hexobarbital, Hexobarbitone, Methylhexabital, Methexenyl, Evipan, Hexabarbital, Barbidorm, Enhexymal, Noctivane, Sombucaps, Somnalert, Cyclonal, Cyclopan, Narcosan, Sombulex, Citodon, Citopan, Hexenal, Dorico, Hexanastab oral

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYXAWHWODHRRMR-UHFFFAOYSA-N

56-29-1
EVIPROSTAT (6 suppliers)59738-67-9
EVIRKHIP (7 suppliers)147444-55-1
Evitamin E (8 suppliers)1959-02-9
EVOBLUE(TM) 30 (7 suppliers)
Compound Structure IUPAC Name: 3-[[7-[2-carboxyethyl(methyl)azaniumylidene]phenoxazin-3-yl]-ethylamino]propane-1-sulfonate | CAS Registry Number: 343257-52-3
Synonyms: 3-[N-(2-Carboxyethyl)methylamino]-7-[N-ethyl(3-sulfonatopropyl)amino]phenoxazin-5-ium, EVOblue™ 30, AC1N95F1, CHEBI:52074, 3-[[7-[2-carboxyethyl(methyl)azaniumylidene]phenoxazin-3-yl]-ethylamino]propane-1-sulfonate, 3-[{3-[(2-carboxyethyl)(methyl)iminio]-3H-phenoxazin-7-yl}(ethyl)amino]propane-1-sulfonate

Molecular Formula: C21H25N3O6SMolecular Weight: 447.504700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RCTKCVWZEGPPCK-UHFFFAOYSA-N

343257-52-3
Evobrutinib (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[[[6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1415823-73-2
Synonyms: UNII-ZA45457L1K, ZA45457L1K, 1-(4-(((6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl)amino)methyl)piperidin-1-yl)prop-2-en-1-one, Evobrutinib [INN], SCHEMBL14165673, QUIWHXQETADMGN-UHFFFAOYSA-N, ZINC205623965, CS-6303, HY-101215, N-[(1-acryloylpiperidin-4-yl)methyl]-5-(4-phenoxyphenyl)pyrimidine-4,6-diamine, 1-(4-((6-Amino-5-(4-phenoxy-phenyl)-pyrimidin-4-ylamino)-methyl)-piperidin-1-yl)-propenone, 2-Propen-1-one, 1-(4-(((6-amino-5-(4-phenoxyphenyl)-4-pyrimidinyl)amino)methyl)-1-piperidinyl)-

Molecular Formula: C25H27N5O2Molecular Weight: 429.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUIWHXQETADMGN-UHFFFAOYSA-N

1415823-73-2
Evocalcet (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]phenyl]acetic acid | CAS Registry Number: 870964-67-3
Synonyms: UNII-E58MLH082P, E58MLH082P, Evocalcet [INN], GTPL9042, SCHEMBL14668291, KHK-7580, DB12388, MT-4580, Benzeneacetic acid, 4-((3S)-3-(((1R)-1-(1-naphthalenyl)ethyl)amino)-1-pyrrolidinyl)-, HY-17613, CS-0014698, 2-[4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]phenyl]acetic acid

Molecular Formula: C24H26N2O2Molecular Weight: 374.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZNUIYPHQFXBAN-XLIONFOSSA-N

870964-67-3
EVOCARPINE (20 suppliers)
Compound Structure IUPAC Name: 1-methyl-8-[(E)-tridec-2-enyl]quinolin-4-one | CAS Registry Number: 15266-38-3
Synonyms: Evocarpine, CID6449791, 4(1H)-Quinolinone, 1-methyl-2-(8-tridecenyl)-, (Z)-

Molecular Formula: C23H33NOMolecular Weight: 339.514220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJIAEESQHDEASQ-OUKQBFOZSA-N

15266-38-3
Evodia Extract (3 suppliers)
Evodia Rutaecarpa (1 supplier)
Evodiamine (76 suppliers)
Compound Structure Synonyms: Evodiamine, Evodia rutaecarpa, BB_NC-1930, CID442088, ZINC00898159, C09187

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-N

518-17-2
Evodine (42 suppliers)
Compound Structure Synonyms: Limonin, Evodin, Dictamnolactone, Citrolimonin, Obaculactone, Limonoid, Evodia fruit, Limonoate D-ring-lactone, Evodia fruit (TN), Ambap2144, Evodia fruit (JP15), Spectrum2_001728, Spectrum3_001012, Spectrum4_001140, Spectrum5_000935, BSPBio_002763, KBioGR_001659, SPECTRUM1800018, SPBio_001776, Limonoic acid, di-delta-lactone

Molecular Formula: C26H30O8Molecular Weight: 470.511600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N

1180-71-8
Evodine, 98% (16 suppliers)
Compound Structure IUPAC Name: 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbut-3-en-2-ol | CAS Registry Number: 6989-38-4
Synonyms: Evodine, AC1L9HBA, CTK6J4707, MolPort-027-720-864, NSC708925, AKOS015902209, NSC-708925, BT000514, FT-0686611, Y0080, I14-13394, 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-but-3-en-2-ol, 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbut-3-en-2-ol, (-)-1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-3-buten-2-ol, 3-Buten-2-ol,1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-, (-)-

Molecular Formula: C18H19NO5Molecular Weight: 329.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LNJTUUHDKCPQAA-UHFFFAOYSA-N

6989-38-4
Evodol (11 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,16R,17R)-17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 22318-10-1
Synonyms: (3|A,16|A)-16-(aziridin-1-yl)-20-oxopregn-5-en-3-yl acetate, NSC80839, AC1L5SAK, KST-1A2823, AR-1A4952, NSC-80839, [(3S,8S,9S,10R,13S,14S,16R,17R)-17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C25H37NO3Molecular Weight: 399.566180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEWNLHKUUYCCDG-DWKSCWABSA-N

22318-10-1
Evofolin B (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 168254-96-4
Synonyms: AC1NSVE4, CHEMBL448601, 4CN-2416, 3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propan-1-one

Molecular Formula: C17H18O6Molecular Weight: 318.321220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMYGRGKKZBRZKH-UHFFFAOYSA-N

168254-96-4
EVOFOLIN C (12 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol | CAS Registry Number: 163634-05-7
Synonyms: Evofolin C, CHEMBL251915, MolPort-039-141-987, 9423AF, ZINC14505171, 3-[4-(3-Methyl-2-butenyloxy)phenyl]-2-propene-1-ol

Molecular Formula: C14H18O2Molecular Weight: 218.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROCWIPIJKMWFFA-ONEGZZNKSA-N

163634-05-7
Evogliptin hydrochloride (1 supplier)1246960-27-9
Evogliptin Tartrate (1 supplier)1222102-51-3
Evolocumab (5 suppliers)1256937-27-5
EVOMONOSIDE (12 suppliers)
Compound Structure 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: C29H44O8Molecular Weight: 520.654860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WQMLFJWIKARBFW-IRVRIFDVSA-N

508-93-0
EVONINE (8 suppliers)
Compound Structure 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: C36H43NO17Molecular Weight: 761.723120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: IMIAGCONYJPMDY-DWKOBOQJSA-N

33458-64-9
Evoninol (1 supplier)41758-65-0
EVONOGENIN (4 suppliers)
Compound Structure 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: C23H34O6Molecular Weight: 406.519 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XAWJIWXPPHNYMT-WYSLSVFISA-N

25495-72-1
EVONOLINE (7 suppliers)
Compound Structure Synonyms: Evonoline

Molecular Formula: C36H43NO16Molecular Weight: 745.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: HIZXOIDYACHULC-MOTSPOBHSA-N

36017-50-2
EVONOLOSIDE (4 suppliers)18464-61-4
EVONOSIDE (4 suppliers)
Compound Structure 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: C41H64O18Molecular Weight: 844.936060 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: XGXBZAKHPZJFOQ-RRAKZCAWSA-N

34431-62-4
EVOXINE (13 suppliers)
Compound Structure 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: 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, SPBio_001689

Molecular Formula: C18H21NO6Molecular Weight: 347.362440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FGANMDNHTVJAHL-UHFFFAOYSA-N

522-11-2
EVOZINE (7 suppliers)
Compound Structure Synonyms: Evozine

Molecular Formula: C32H39NO15Molecular Weight: 677.656 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: IJLOJIUNTPHNDT-KADZYBEESA-N

35721-62-1
EVP-0015962 (1 supplier)1447811-26-8
EVP-6124 (7 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide;hydrochloride | CAS Registry Number: 550999-74-1
Synonyms: Encenicline hydrochloride, EVP6124 hydrochloride, EVP-6124 hydrochloride, SureCN744202, CHEMBL3137323, Encenicline hydrochloride [USAN], HY-15430A, EVP-6124 hydrochloride|550999-74-1|EVP6124 hydrochloride, Benzo(b)thiophene-2-carboxamide, N-(3R)-1-azabicyclo(2.2.2)oct-3-yl-7-chloro-, hydrochloride (1:1), N-((3R)-1-azabicyclo(2.2.2)oct-3-yl)-7-chloro-1-benzothiophene-2-carboxamide monohydrochloride

Molecular Formula: C16H18Cl2N2OSMolecular Weight: 357.297920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIJYTJGIDVTCFF-ZOWNYOTGSA-N

550999-74-1
EVP-6124, 98% (4 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 550999-75-2
Synonyms: EVP-6124, Encenicline, EVP6124, UNII-5FI5376A0X, CHEMBL2151572, EVP 6124, SCHEMBL744767, GTPL6926, SSRDSYXGYPJKRR-ZDUSSCGKSA-N, 5FI5376A0X, CS-0933, HY-15430, W-5978, (R)-7-Chloro-N-(quinuclidine-3-yl)benzo[b]thiophene-2-carboxamide, Benzo(b)thiophene-2-carboxamide, N-(3R)-1-azabicyclo(2.2.2)oct-3-yl-7-chloro-, N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide

Molecular Formula: C16H17ClN2OSMolecular Weight: 320.836980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSRDSYXGYPJKRR-ZDUSSCGKSA-N

550999-75-2
EVX-1 PROTEIN (7 suppliers)130173-73-8
EVX-2 PROTEIN (7 suppliers)147257-87-2
EW 1 (7 suppliers)
Compound Structure 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: C21H29O3PMolecular Weight: 360.426922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUGVGUUUPWVRJR-UHFFFAOYSA-N

29739-76-2
EW 861 (1 supplier)136108-59-3
EW-7197 (12 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline | CAS Registry Number: 1352608-82-2
Synonyms: SureCN250076, AGN-PC-0AC5Z5, S7530,1352608-82-2, 2-fluoro-N-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline

Molecular Formula: C22H18FN7Molecular Weight: 399.423623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJCDSQATIJKQKA-UHFFFAOYSA-N

1352608-82-2
EWP 840 (11 suppliers)
Compound Structure 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: C14H26N4O2S4Molecular Weight: 410.641840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKCDMZYMTQMERN-UHFFFAOYSA-N

13104-02-4
EX 10-478 (8 suppliers)
Compound Structure 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: C14H16FeSMolecular Weight: 272.186840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAWCBYSSERFTKX-UHFFFAOYSA-N

33269-57-7
EX 10-542A (4 suppliers)
Compound Structure 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: C58H60N4O4Molecular Weight: 877.121400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ICJKKMBOQGFTRB-KSBRXOFISA-N

31909-67-8
EX 169 (7 suppliers)132420-05-4
EX 4489 (5 suppliers)
Compound Structure 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: C24H54N8O4SMolecular Weight: 550.801760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XHFYXXUDGAGKQN-UHFFFAOYSA-N

893-76-5
EX 4916 (2 suppliers)1445-96-1
EX 527 (12 suppliers)
Compound Structure IUPAC Name: (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide | CAS Registry Number: 848193-68-0
Synonyms: (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, SEN0014196, EX527, EX 527, (1s)-6-Chloro-2,3,4,9-Tetrahydro-1h-Carbazole-1- Carboxamide, OCZ, S1541_Selleck, AC1LE65R, SureCN1870769, cc-651, CHEMBL597477, CHEBI:700867, ZINC00093985, EX 527-Supplied by Selleck Chemicals, RL05215

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FUZYTVDVLBBXDL-VIFPVBQESA-N

848193-68-0
EX 527; 6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-1-CARBOXAMIDE (24 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide | CAS Registry Number: 49843-98-3
Synonyms: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, EX-527, SIRT1 Inhibitor III, EX 527, SEN0014196, EX527, ST082785, 6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, racemic, 6-chloro-1,2,3,4,9-pentahydro-4aH-carbazolecarboxamide, Selisistat, Selisistat [INN], AC1NOH0T, SureCN1275557, Oprea1_353257, Oprea1_367943, UNII-L19ECD5014, CHEMBL420311, CTK8F9709, QCR-195, CHEBI:431568

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FUZYTVDVLBBXDL-UHFFFAOYSA-N

49843-98-3
EX-527(R) (2 suppliers)
Compound Structure IUPAC Name: (1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide | CAS Registry Number: 848193-69-1
Synonyms: EX-527 R-enantiomer, EX-527 (R-enantiomer), CHEMBL2312289, CHEBI:90370, AK174912, (R)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, (1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, (R)-selisistat, AC1LE65X, EX-527 (R)-enantiomer, SCHEMBL1874310, ZINC93989, 2932AH, BDBM50425824, EX-242, HY-15452B, MFCD28291828, AKOS025404919, CS-3575, EX-527 (R)

Molecular Formula: C13H13ClN2OMolecular Weight: 248.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FUZYTVDVLBBXDL-SECBINFHSA-N

848193-69-1
EX-SITU REGENERATION OF HYDROGENATION CATALYST (0 suppliers)
EX29 (1 supplier)60439-91-0
EXA 700 (4 suppliers)154607-81-5
EXACT (6 suppliers)67712-72-5
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