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CHEMICAL products beginning with : E
1601 to 1650 of 61904 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ELIMINATED PROTEIN 1,A. LUMBRICOIDES (3 suppliers)135847-83-5
Elinafide (7 suppliers)
Compound Structure Synonyms: Elinafide [INN], UNII-HL580335SI, CHEBI:142304, CID444912, Lu 79553, CID 444912, N,N'-(Trimethylenebis(iminoethylene))dinaphthalimide, 2-(2-{3-[2-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-ethylamino]-propylamino}-ethyl)-benzo[de]isoquinoline-1,3-dione, 2-(2-{3-[2-(1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinolin-2-yl)ethylamino]propylamino}ethyl)-2,3-dihydro-1H-benzo[de]isoquinoline-1,3-dione, 2-(2-{3-[2-(1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinolin-2-yl)ethylamino]propylamino}ethyl)-2,3-dihydro-1H-benzo[de]isoquinoline-1,3-dione(LU 79553), 2-(2-{3-[2-(1,3-Dioxo-2,3-dihydro-1H-phenalen-2-yl)-ethylamino]-propylamino}-ethyl)-benzo[de]isoquinoline-1,3-dione (LU 79553)

Molecular Formula: C31H28N4O4Molecular Weight: 520.578420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUNOQBDEVTWCTA-UHFFFAOYSA-N

162706-37-8
Elinvar (0 suppliers)8049-14-7
ELIPRODIL (10 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol | CAS Registry Number: 127293-58-7
Synonyms: Eliprodil, 119431-25-3, Eliprodil [INN], C20H23ClFNO, CHEMBL28564, SL 820715, SL-820715, alpha-(4-Chlorophenyl)-4-[(4-fluorophenyl)methyl]-1-piperidineethanol, NCGC00092329-02, 1-Piperidineethanol, alpha-(4-chlorophenyl)-4-(4-fluorophenyl)-, (+-)-, DSSTox_CID_25744, DSSTox_RID_81089, DSSTox_GSID_45744, 1-(4-Chlorophenyl)-2-(4-(4-fluorobenzyl)piperidin-1-yl)ethanol, (+-)-alpha-(p-Chlorophenyl)-4-(p-fluorobenzyl)-1-piperidineethanol, 1-(4-Chloro-phenyl)-2-[4-(4-fluoro-benzyl)-piperidin-1-yl]-ethanol, 1-Piperidineethanol, alpha-(4-chlorophenyl)-4-((4-fluorophenyl)methyl)-, (+-)-, CAS-119431-25-3, SL 82-0715, UNII-YW62A6TW29

Molecular Formula: C20H23ClFNOMolecular Weight: 347.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGUSQTSTQSHJAH-UHFFFAOYSA-N

127293-58-7
ELIPRODIL; A-(4-CHLOROPHENYL)-4-[(4-FLUOROPHENYL)METHYL]-1-PIPERIDI NEETHANOL (19 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol | CAS Registry Number: 119431-25-3
Synonyms: Eliprodil, Eliprodil [INN], C20H23ClFNO, UNII-YW62A6TW29, E2031_SIGMA, CHEBI:141256, MolPort-003-941-250, CID60703, PDSP1_000365, PDSP2_000363, NCGC00092329-01, NCGC00092329-02, NCGC00092329-03, NCGC00092329-04, SL 82-0715, LS-172417, SL 820715, SL-820715, EU-0100467, SL 82.0715

Molecular Formula: C20H23ClFNOMolecular Weight: 347.854123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGUSQTSTQSHJAH-UHFFFAOYSA-N

119431-25-3
ELISABETHIN C (2 suppliers)214355-44-9
ELISARTAN (6 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyloxyethyl 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 158682-68-9
Synonyms: Elisartan, Elisartan [INN], UNII-WCC8Z95027, CHEBI:364436, MolPort-000-883-587, CID183766, HN 65021, L010680, 149968-26-3, 1H-Imidazole-5-carboxylic acid, 2-butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, 1-((ethoxycarbonyl)oxy)ethyl ester, 2-Butyl-5-chloro-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid 1-ethoxycarbonyloxy-ethyl ester

Molecular Formula: C27H29ClN6O5Molecular Weight: 553.009360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IDAWWPOAHPVPMY-UHFFFAOYSA-N

158682-68-9
Elisidepsin (1 supplier)
Compound Structure IUPAC Name: (2R)-N-[(2S)-5-amino-1-[[(2R,3S)-1-[[(3S,6Z,9S,12R,15R,18R,19R)-9-benzyl-15-[(2S)-butan-2-yl]-6-ethylidene-19-methyl-2,5,8,11,14,17-hexaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-1-[(2R)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2R)-3-methyl-2-[[(4S)-4-methylhexanoyl]amino]butanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 681272-30-0
Synonyms: 13,8-Anhydro(N-((4S)-4-Methylhexanoyl)-D-valyl-L-threonyl-L-valyl-D-valyl-D-prolyl-L-ornithyl-D-alloisoleucyl-D-allothreonyl-D-alloisoleucyl-D-valyl-L-phenylalanyl-(2Z)-2-aminobut-2-enoyl-L-valine), Elisidepsin [INN], UNII-0FWR494EC9, CHEBI:83152, N-[(4S)-4-methylhexanoyl]-D-valyl-L-threonyl-L-valyl-D-valyl-D-prolyl-L-ornithyl-N-{(3S,6Z,9S,12R,15R,18R,19R)-9-benzyl-15-[(2S)-butan-2-yl]-6-ethylidene-3,12-diisopropyl-19-methyl-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentaazacyclononadecan-18-yl}-D-alloisoleucinamide

Molecular Formula: C75H124N14O16Molecular Weight: 1477.871260 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: ZNVCPJPCKSJWDH-UCTDCHLSSA-N

681272-30-0
ELISTANOL (1 supplier)54408-47-8
Elite Fast Red 4B (0 suppliers)39309-98-3
Elitegravir (0 suppliers)
Elixophyllin (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 75448-53-2
Synonyms: theophylline, 1,3-Dimethylxanthine, Theolair, Theophyllin, Respbid, Theo-dur, Theocin, Uniphyl, Nuelin, Elixophylline, Liquophylline, Parkophyllin, Aerolate, Bronkodyl, Doraphyllin, Lanophyllin, Maphylline, Medaphyllin, Synophylate, Theovent

Molecular Formula: C7H8N4O2Molecular Weight: 180.164020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFXYFBGIUFBOJW-UHFFFAOYSA-N

75448-53-2
ELK-1 (0 suppliers)1905-06-24
Ellagic Acid (77 suppliers)
Compound Structure Synonyms: ellagic acid, Benzoaric acid, Lagistase, Eleagic acid, Elagostasine, Alizarine Yellow, Llagic acid, Ellagsaeure, Polyphenolic, Gallogen, Acid, Benzoaric, Gallogen (VAN), Acid, Ellagic, Ellagic acid dihydrate, Gallogen (astringent), Gallogen, astringent, Spectrum_001194, Spectrum2_000905, Spectrum3_001535, Spectrum4_000750

Molecular Formula: C14H6O8Molecular Weight: 302.192640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N

476-66-4
ELLAGIC ACID 4-O-XYLOPYRANOSIDE (4 suppliers)
Compound Structure Synonyms: EABXP, Ellagic acid 4-O-xylopyranoside, AIDS354088, AIDS-354088, Ellagic acid-4-O-beta-D-xylopyranoside, CID5487461, (1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 2,3,8-trihydroxy-7-(beta-D-xylopyranosyloxy)-

Molecular Formula: C19H14O12Molecular Weight: 434.307260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KNURQRIPZJJYQO-PJIMMEPBSA-N

139163-18-1
ELLAGIC ACID DIHYDRATE (8 suppliers)
Compound Structure Synonyms: Ellagic Acid, Dihydrate, Ellagic acid dihydrate, Ellagic acid hydrate, 4,4′,5,5′,6,6′-Hexahydroxydiphenic Acid 2,6,2′,6′-Dilactone, ELLAGICACIDHYDRATETECH., SCHEMBL2639621, 2,6,2',6'-dilactone hydrate, C14H6O8.2H2O, MolPort-000-705-556, BB_NC-0491, CE0034, MFCD00149494, AKOS025310087, CCG-208140, NE58729, AK186482, 4,4',5,5',6,6'-hexahydroxydiphenic acid, I14-61927, Ellagic acid hydrate, 97%, may cont. up to 12% water, Z1551861526

Molecular Formula: C14H10O10Molecular Weight: 338.224 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZEPCRIPMALGRJR-UHFFFAOYSA-N

133039-73-3
Ellagic acid hydrate (12 suppliers)
Compound Structure Synonyms: Ellagic Acid, Dihydrate, 4,4′,5,5′,6,6′-Hexahydroxydiphenic Acid 2,6,2′,6′-Dilactone, ELLAGICACIDHYDRATETECH., SCHEMBL2639621, MolPort-000-705-556, BB_NC-0491, CE0034, CCG-208140, NE58729, I14-61927, 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0?,??.0??,??]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione dihydrate

Molecular Formula: C14H10O10Molecular Weight: 338.223200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZEPCRIPMALGRJR-UHFFFAOYSA-N

314041-08-2
Elliotinol (9 suppliers)
Compound Structure IUPAC Name: [(1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol | CAS Registry Number: 10178-31-1
Synonyms: C20H32O, Communol, (+)-Elliotinol, MolPort-035-706-545, ZINC39204634, W2808, 1156-07-6

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDNYVXLYMQKQHH-OCHVYMGISA-N

10178-31-1
ELLIPTAMINE HCL (3 suppliers)
Compound Structure Synonyms: Elliptamine hydrochloride, EINECS 238-675-0, Methyl (3beta,19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylate hydrochloride, Oxayohimban-16-carboxylic acid, 16,17-didehydro-10,11-dimethoxy-19-methyl-, methyl ester, hydrochloride, (3beta,19alpha,20alpha)-

Molecular Formula: C23H29ClN2O5Molecular Weight: 448.944 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HQQUFGYJFKNZLY-DRTPNGPJSA-N

14634-63-0
ELLIPTICINE HCL (8 suppliers)
Compound Structure IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole hydrochloride | CAS Registry Number: 5081-48-1
Synonyms: Ellipticine HCl, Ellipticine hydrochloride, ICIG 771, Ellipticine, monohydrochloride, C17H14N2.HCl, 519-23-3 (Parent), CID169532, NSC133891, LS-133284, 5,11-Dimethyl-6H-pyrido(4,3-b)carbazole hydrochloride, 6H-Pyrido(4,3-b)carbazole, 5,11-dimethyl-, hydrochloride, 6H-Pyrido[4,3-b]carbazole, 5,11-dimethyl-, monohydrochloride, 33668-12-1

Molecular Formula: C17H15ClN2Molecular Weight: 282.767400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VSBNVARERCGCEF-UHFFFAOYSA-N

5081-48-1
Ellipticine, 6-(3-aminopropyl)-9-methoxy-, Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(9-methoxy-5,11-dimethylpyrido[4,3-b]carbazol-6-yl)propan-1-amine;hydrochloride | CAS Registry Number: 85632-83-3
Synonyms: NSC176327, CHEMBL1978845, 6H-Pyrido[4, 9-methoxy- 5,11-dimethyl-,dihydrochloride

Molecular Formula: C21H24ClN3OMolecular Weight: 369.887760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFENHZVXEDVOAK-UHFFFAOYSA-N

85632-83-3
ELLIPTICINE,3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,5,11-trimethyl-6H-pyrido[4,3-b]carbazole | CAS Registry Number: 21240-67-5
Synonyms: 3-Methylellipticine, Ellipticine, 3-methyl-, NSC102822, CID5380671

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYYRNWMMEKTBQS-UHFFFAOYSA-N

21240-67-5
ELLIPTICOL (1 supplier)39731-43-6
Elliptinium Acetate (5 suppliers)
Compound Structure IUPAC Name: 2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol acetate | CAS Registry Number: 58337-35-2
Synonyms: Celiptium, Elliptinii acetas, ELLIPTINIUM ACETATE, acetate of celiptium, Acetato de eliptinio, NMHE, Acetate d'elliptinium, Ellipticine acetomethylate, ELLIPTICINE ANALOG, Elliptinii acetas [INN-Latin], H9M2E, Elliptinium acetate [INN:BAN], UNII-H9B41234P4, Acetate d'elliptinium [INN-French], Acetato de eliptinio [INN-Spanish], EINECS 261-216-0, N2-Methylhydroxyellipticinium acetate, C18H17N2O.C2H3O2, CHEBI:133088, 58337-34-1 (Parent)

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOMZMNZEXMAQQW-UHFFFAOYSA-N

58337-35-2
ELLIPTINOL (2 suppliers)123154-79-0
ELLIPTONE (4 suppliers)
Compound Structure Synonyms: Elliptone, Derride, CHEBI:564788, CID160477, (-)-12,12a-Dihydro-8,9-dimethoxy-(1)benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 12,12a-dihydro-8,9-dimethoxy-, (6aS,12aS)-, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 12,12a-dihydro-8,9-dimethoxy-, (6aS-cis)-, (6aS,12aS)-12,12a-Dihydro-8,9-dimethoxy-(1)benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one

Molecular Formula: C20H16O6Molecular Weight: 352.337440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPSZGBRARBOMHQ-MSOLQXFVSA-N

478-10-4
Elliptoside E (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6S)-5-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] (3S,4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-3-[(2E,6R)-6-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-5-[(2E,6R)-6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoyl]oxy-6-methyloxan-2-yl]oxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoyl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 197787-20-5
Synonyms: AVICIN D, UNII-69451KN1RO, CHEMBL508651

Molecular Formula: C98H155NO46Molecular Weight: 2083.258400 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: HKEDBKXRDHFCFB-LUAQNYIXSA-N

197787-20-5
Ellman's anion (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-sulfidobenzoate | CAS Registry Number: 77874-90-9
Synonyms: UNII-FFQ5C6URH9, FFQ5C6URH9, Ellman's anion [MI], Tnb(-2), 2-Nitro-5-thiobenzoate ion, 5-Thio-2-nitrobenzoate ion, 5-Thio-2-nitrobenzoate anion, 2-Nitro-5-sulfido-benzoate (2-), Benzoic acid, 5-mercapto-2-nitro-, ION(2-)

Molecular Formula: C7H3NO4S-2Molecular Weight: 197.168020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GANZODCWZFAEGN-UHFFFAOYSA-L

77874-90-9
ELLORAMYCIN (2 suppliers)
Compound Structure IUPAC Name: methyl (6aR,7S,10aR)-6a,7,12-trihydroxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-3-[(2R,3S,4S,5R,6R)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-7H-tetracene-2-carboxylate | CAS Registry Number: 97218-42-3
Synonyms: Elloramycin, Elloramycin A, CID443793, C12381

Molecular Formula: C32H36O15Molecular Weight: 660.619240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: OYEXGNNKRQPUBW-JANIJFTFSA-N

97218-42-3
ELLORAMYCIN B (2 suppliers)
Compound Structure IUPAC Name: methyl (6aR,7S,10aR)-6a,7,10a,12-tetrahydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-4,5-dimethoxy-6-methyloxan-2-yl]oxy-8-methoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate | CAS Registry Number: 103745-21-7

Molecular Formula: C30H32O15Molecular Weight: 632.571 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: VHGYYGLXAJDRCY-SSBHUJAJSA-N

103745-21-7
ELLORAMYCIN E (2 suppliers)103745-24-0
Elm Bark (0 suppliers)
ELM BARK EXTRACT (3 suppliers)11-27-3
ELM,ULMUS RUBRA,EXT (3 suppliers)90028-27-6
ELMEX (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[bis(2-hydroxyethyl)amino]propyl-octadecylamino]ethanol; hexadecan-1-amine; dihydrofluoride | CAS Registry Number: 37357-55-4
Synonyms: Elmex, Elmex protector, CID123995, 2,2'-((3-((2-Hydroxyethyl)octadecylamino)propyl)imino)bis(ethanol), monohydrofluoride, mixt. with 1-hexadecanamine hydrofluoride

Molecular Formula: C43H95F2N3O3Molecular Weight: 740.229506 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GBVKIUSFVYOQEA-UHFFFAOYSA-N

37357-55-4
ELMUSTINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(2-hydroxyethyl)-1-nitrosourea | CAS Registry Number: 60784-46-5
Synonyms: Hecnu, Elmustine, Elmustinum, CNU-ethanol, Elmustina, Hydroxyethyl CNU, Elmustinum [Latin], Elmustina [Spanish], Elmustine [INN], UNII-NAT2FD82D7, WLN: Q2MVNNO&2G, CCRIS 3034, EINECS 262-429-1, CHEBI:144428, NSC-294895, CID68804, BRN 1956525, N-Hydroxyethyl-N-chloroethyl-nitrosourea, NSC-29485, NSC294895

Molecular Formula: C5H10ClN3O3Molecular Weight: 195.604200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJZJEQBSODVMTH-UHFFFAOYSA-N

60784-46-5
Elmycin B (6 suppliers)
Compound Structure Synonyms: MEGxm0_000252, ACon0_000583, ACon1_000412, MolPort-001-739-492, MCULE-1291567085, NCGC00169103-01, NP-003320, BRD-A54873021-001-01-5

Molecular Formula: C19H18O6Molecular Weight: 342.347 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KALVKBCVJGXOKE-UHFFFAOYSA-N

128233-09-0
ELN 441958 (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-[3-(9-pyridin-4-yl-3,9-diazaspiro[5.5]undecane-3-carbonyl)phenyl]-3H-isoindol-1-one | CAS Registry Number: 913064-47-8
Synonyms: ELN-441958, AGN-PC-00HEID, SureCN1712902, CHEMBL1254945, UNII-G62X909Y89, CHEBI:804414, 1H-Isoindol-1-one, 7-chloro-2,3-dihydro-2-(3-((9-(4-pyridinyl)-3,9-diazaspiro(5.5)undec-3-yl)carbonyl)phenyl)-, 3,9-Diazaspiro(5.5)undecane, 3-(3-(7-chloro-1,3-dihydro-1-oxo-2H-isoindol-2-yl)benzoyl)-9-(4-pyridinyl)-, 7-Chloro-2-(3-((9-(pyridin-4-yl)-3,9-diazaspiro(5.5)undecan-3-yl)carbonyl)phenyl)-2,3-dihydroisoindol-1-one, 7-chloro-2-[3-(9-pyridin-4-yl-3,9-diazaspiro[5.5]undecane-3-carbonyl)phenyl]-3H-isoindol-1-one

Molecular Formula: C29H29ClN4O2Molecular Weight: 501.019160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARYQHSWJGHCGJS-UHFFFAOYSA-N

913064-47-8
ELNADIPINE (6 suppliers)
Compound Structure IUPAC Name: propan-2-yl (4S,5Z)-4-(2,3-dichlorophenyl)-2,6-dimethyl-5-(3H-1,3,4-oxadiazol-2-ylidene)-4H-pyridine-3-carboxylate | CAS Registry Number: 103946-15-2
Synonyms: Elnadipine, Elnadipine [INN], UNII-LND2P599LK, CID5493159

Molecular Formula: C19H19Cl2N3O3Molecular Weight: 408.278460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKTSXEFLKGUYFZ-KXGFGANYSA-N

103946-15-2
ELND006 (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-cyclopropyl-7,8-difluoro-5-[4-(trifluoromethyl)phenyl]sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline | CAS Registry Number: 1333990-84-3
Synonyms: ELND-006, UNII-7F5QGV49GL, 7F5QGV49GL, ELND0006, 959997-22-9, (R)-4-Cyclopropyl-7,8-difluoro-5-(4-(trifluoromethyl)phenylsulfonyl)-4,5-dihydro-1H-pyrazolo(4,3-c)quinoline, (R)-4-cyclopropyl-7,8-difluoro-5-(4-(trifluoromethyl)phenylsulfonyl)-4,5-dihydro-1H-pyrazolo[4,3-c]quinoline, D0Q6ZQ, SCHEMBL486044, ELND 006, ELND-007, GTPL7337, CHEMBL2396778, DTXSID40242063, XODSHWXKSMPDRP-LJQANCHMSA-N, ELN-44989, ELN-318611, ELN-475513, ELN-475516, ELN-480271

Molecular Formula: C20H14F5N3O2SMolecular Weight: 455.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XODSHWXKSMPDRP-LJQANCHMSA-N

1333990-84-3
ELND007 (1 supplier)
Compound Structure IUPAC Name: (4R)-4-cyclopropyl-8-fluoro-5-[6-(trifluoromethyl)pyridin-3-yl]sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline | CAS Registry Number: 1444006-79-4
Synonyms: LBJYPLZODCWHKE-GOSISDBHSA-N, SCHEMBL486211, ELND 007, CHEMBL2396772, (R)-4-cyclopropyl-8-fluoro-5-(6-(trifluoromethyl)pyridin-3-ylsulfonyl)-4,5-dihydro-1H-pyrazolo[4.3-c]quinoline, (R)-4-Cyclopropyl-8-fluoro-5-(6-(trifluoromethyl)pyridin-3-ylsulfonyl)-4,5-dihydro-2H-pyrazolo[4,3-c]quinoline, [6-(Trifluoromethyl)-3-pyridyl][(4R)-4-cyclopropyl-8-fluoro-4,5-dihydro-2H-pyrazolo[4,3-c]quinoline-5-yl] sulfone

Molecular Formula: C19H14F4N4O2SMolecular Weight: 438.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LBJYPLZODCWHKE-GOSISDBHSA-N

1444006-79-4
ELOBIXIBAT (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-[[2-[(3,3-dibutyl-7-methylsulfanyl-1,1-dioxo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl)oxy]acetyl]amino]-2-phenylacetyl]amino]acetic acid | CAS Registry Number: 439087-18-0
Synonyms: Elobixibat, Elobixibat [INN], UNII-865UEK4EJC, SureCN1183501, CHEMBL3039515, AZD-7806, Glycine, (2R)-N-(2-((3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,5-benzothiazepin-8-yl)oxy)acetyl)-2-phenylglycyl-

Molecular Formula: C36H45N3O7S2Molecular Weight: 695.888400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XFLQIRAKKLNXRQ-UUWRZZSWSA-N

439087-18-0
Elocalcitol (10 suppliers)
Compound Structure IUPAC Name: (1R,3E,5S)-3-[(2E)-2-[(3aS,7aS)-1-[(E,2S)-6-ethyl-6-hydroxyoct-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-5-fluoro-4-methylidenecyclohexan-1-ol | CAS Registry Number: 199798-84-0
Synonyms: UNII-2WDS5F2V6Q, BXL 628, Ro 26-9228, 1alpha-Fluoro-25-hydroxy-16,23E-diene-26,27-bishomo-20-epi-cholecalciferol, Cyclohexanol, 3-((1-(5-ethyl-5-hydroxy-1-methyl-3-heptenyl)-3,3a,5,6,7,7a-hexahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-5-fluoro-4-methylene-, (3aS-(1(1R*,3E),3aalpha,4E(1S*,3Z,5R*),7abeta))-, Cyclohexanol, 3-((2E)-((3aS,7aS)-1-((1S,3E)-5-ethyl-5-hydroxy-1-methyl-3-heptenyl)-3,3a,5,6,7,7a-hexahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-5-fluoro-4-methylene-, (1R,3Z,5S)-

Molecular Formula: C29H43FO2Molecular Weight: 442.648923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRLWXBHFPGSUOX-ONBDRYFGSA-N

199798-84-0
ELOMOTECANUM (7 suppliers)
Compound Structure Synonyms: CID216301, CID 216301

Molecular Formula: C29H32ClN3O4Molecular Weight: 522.035080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAQREZSTQZWNAG-GDLZYMKVSA-N

220998-10-7
Elongatin (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-7-(4-hydroxy-2,5-dimethoxyphenyl)-2,2-dimethylpyrano[3,2-g]chromen-6-one | CAS Registry Number: 58084-80-3
Synonyms: SCHEMBL786289, CTK8J4475, LMPK12050312, PL060360, 5-HYDROXY-3-(4-HYDROXY-2,5-DIMETHOXYPHENYL)-8,8-DIMETHYL-4H,8H-PYRANO[3,2-G]CHROMEN-4-ONE

Molecular Formula: C22H20O7Molecular Weight: 396.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SHCMKWXVHLOSIU-UHFFFAOYSA-N

58084-80-3
ELOPIPRAZOLE (7 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-7-yl)-4-[[5-(4-fluorophenyl)-1H-pyrrol-2-yl]methyl]piperazine | CAS Registry Number: 115464-77-2
Synonyms: Elopiprazole, Elopiprazole [INN], UNII-419A0R564U, CHEBI:190282, CID208917, L002127, 1-Benzofuran-7-yl-4-[5-(4-fluoro-phenyl)-1H-pyrrol-2-ylmethyl]-piperazine

Molecular Formula: C23H22FN3OMolecular Weight: 375.438683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGNHBJGIQAEIHD-UHFFFAOYSA-N

115464-77-2
ELORINE (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-(1-methylpyrrolidin-1-ium-1-yl)-1-phenylpropan-1-ol; hydrogen sulfate | CAS Registry Number: 6138-33-6
Synonyms: Elorine sulfate, TRICYCLAMOL SULFATE, Compound 14045 methsulfate, CID22513, LS-138321, 1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol methsulfate, 1-(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methyl-pyrrolidinium methyl sulfate, Pyrrolidinium, 1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methyl-, methyl sulfate

Molecular Formula: C20H33NO5SMolecular Weight: 399.544720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPRNELZIOLXABV-UHFFFAOYSA-M

6138-33-6
ELP-1 PROTEIN (3 suppliers)147097-18-5
ELQ?300 (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-7-methoxy-2-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-1H-quinolin-4-one | CAS Registry Number: 1354745-52-0
Synonyms: ELQ-300, WZDNKHCQIZRDKW-UHFFFAOYSA-N, 6-chloro-7-methoxy-2-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-1H-quinolin-4-one, ELQ300, SCHEMBL1394397, CHEMBL2431810, GTPL10021, 6-Chloro-2-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-7-methoxyquinoline-4(1H)-one, 6-chloro-7-methoxy-2-methyl-3-(4-(4-(trifluoromethoxy)phenoxy) phenyl) quinolin-4(1H)-one, 6-chloro-7-methoxy-2-methyl-3-(4-(4-(trifluoromethoxy)phenoxy)phenyl)quinolin-4(1H)-one

Molecular Formula: C24H17ClF3NO4Molecular Weight: 475.848 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WZDNKHCQIZRDKW-UHFFFAOYSA-N

1354745-52-0
ELR-510444 (12 suppliers)
Compound Structure IUPAC Name: N-[5-(5-cyanothiophen-2-yl)-2-methylphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1233948-35-0
Synonyms: ELR510444, N-(5-(5-Cyanothiophen-2-yl)-2-methylphenyl)-4-methylbenzenesulfonamide, N-[5-(5-cyanothiophen-2-yl)-2-methylphenyl]-4-methylbenzenesulfonamide, AOB6806, EX-A653, MFCD25976813, ZINC68245020, AKOS026750333, CS-3555, AK204430, BC600666, HY-16191, KB-76777, LR-510444, B5870, J-690087, N-[5-(5-cyanothiophen-2-yl)-2-methylphenyl]-4-methylbenzene-1-sulfonamide, 2-{4-[(E)-2-{5-[(1R)-1-(3,5-Dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl}vinyl]-1H-pyrazol-1-yl}ethanol

Molecular Formula: C19H16N2O2S2Molecular Weight: 368.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRYXROIHHXHFND-UHFFFAOYSA-N

1233948-35-0
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