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CHEMICAL products beginning with : E
2301 to 2350 of 61963 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Endothelin 3 (ratreduced) (9CI) (0 suppliers)161818-07-1
Endothelin 3, human, rat (0 suppliers)
Endothelin Antagonists (1 supplier)
ENDOTHELIN CONVERTING ENZYME SUBSTRATE (4 suppliers)
Compound Structure Synonyms: Ece substrate, Endothelin converting enzyme substrate, Glyine, N-acetyl-L-histidyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-isoleucyl-L-tryptophyl-L-asparaginyl-L-threonyl-L-prolyl-N-(2-((5-sulfo-1-naphthalenyl)amino)ethyl)-L-glutaminyl-L-histidyl-

Molecular Formula: C84H117N21O23SMolecular Weight: 1821.019680 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 26

InChIKey: CJTNQOINDCUPHE-FZONESBBSA-N

133752-35-9
Endothelin Receptor (0 suppliers)
Endothelin, pro- (0 suppliers)114540-96-4
ENDOTHELIN,NLE(7)- (3 suppliers)134699-39-1
Endothelin-1 (1 supplier)
Compound Structure Synonyms: ET-1, Endothelin I, E7764_SIGMA, 45187_FLUKA, 117399-94-7

Molecular Formula: C109H159N25O32S5Molecular Weight: 2491.902060 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 40

InChIKey: ZUBDGKVDJUIMQQ-ZTNLKOGPSA-N

123626-67-5
Endothelin-1 (1-15), amide, human (0 suppliers)
Endothelin-1 (1-15), human (0 suppliers)
Endothelin-1 (11-21) (0 suppliers)
Endothelin-1, human (0 suppliers)
ENDOTHELIN-1,ABA(1,15)- (3 suppliers)153094-75-8
Endothelins (0 suppliers)
Endothelium Extracts (0 suppliers)
ENDOTHIA PARASITICA (1 supplier)67891-97-8
ENDOTHION (5 suppliers)
ENDOTOXIN (5 suppliers)67924-63-4
ENDOTOXIN INHIBITOR (6 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13S,16S,19S,22R)-7,10,19-tris(4-aminobutyl)-22-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-16-benzyl-13-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxylic acid | CAS Registry Number: 147396-10-9
Synonyms: Endotoxin inhibitor, MFCD00214319

Molecular Formula: C55H97N15O12S2Molecular Weight: 1224.594 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: ZMJQAGFRHOLBKF-IYXJEWLDSA-N

147396-10-9
ENDOXIFEN (15 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 112093-28-4
Synonyms: Endoxifen, 4-Hydroxy-N-demethyltamoxifen, 4-Hydroxy-N-desmethyltamoxifen, MolPort-003-846-367, MolPort-006-394-392, CID10090750, C16547

Molecular Formula: C25H27NO2Molecular Weight: 373.487380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHJBZVSGOZTKRH-IZHYLOQSSA-N

112093-28-4
Endoxifen (hydrochloride) (5 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol;hydrochloride | CAS Registry Number: 1197194-41-4
Synonyms: Endoxifen hydrochloride, Endoxifen HCl, 1032008-74-4, Z-Endoxifen hydrochloride, UNII-308PA1L567, 308PA1L567, DTXSID10145698, MolPort-039-193-827, MolPort-044-562-370, BCP24689, HY-18719B, NSC750393, s7839, AKOS030526210, CS-5915, NSC-750393, 4-Hydroxy-N-desmethyl-tamoxifen, hydrochloride, (Z)-4-(1-(4-(2-(methylamino)ethoxy)phenyl)-2-phenylbut-1-enyl)phenol hydrochloride

Molecular Formula: C25H28ClNO2Molecular Weight: 409.954 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPFIMPDXTABYCN-BJFQDICYSA-N

1197194-41-4
Endoxifen E-isomer hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-[(E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol;hydrochloride | CAS Registry Number: 1197194-61-8
Synonyms: AOB5063, EX-A1161, AKOS030526307, Phenol, 4-[(1E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-, hydrochloride (1:1)

Molecular Formula: C25H28ClNO2Molecular Weight: 409.954 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPFIMPDXTABYCN-QREUMGABSA-N

1197194-61-8
ENDOXO-DELTA(4)-TETRAHYDROPHTHALIC ACID (4 suppliers)
Compound Structure IUPAC Name: 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 51112-81-3
Synonyms: ETPA, Oprea1_816965, CHEBI:103282, MolPort-002-996-972, STK290955, CID43154, Endoxo-delta(4)-tetrahydrophthalic acid, 3,6-Oxa-1,2,3,6-tetrahydrophthalic Acid, E0391, exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic Acid, 7-Oxa-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, (endo,endo)-

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROWKCXLLOLDVIO-UHFFFAOYSA-N

51112-81-3
ENDOXYLANASE (17 suppliers)9025-57-4
ENDOZEPINE,DES-(GLY-ILE)- (4 suppliers)122390-49-2
ENDRALAZINE (5 suppliers)
Compound Structure IUPAC Name: (3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenylmethanone | CAS Registry Number: 39715-02-1
Synonyms: Miretilan, Endralazina, Endralazinum, Arritlan, Endralazine (INN), Endralazine [INN:BAN], Endralazinum [INN-Latin], Endralazina [INN-Spanish], UNII-L44741F05P, C14H15N5O, CHEBI:521036, CID47608, BQ 22-708, 65322-72-7 (mono-methanesulfonate), BQ 22708, LS-174803, D08254, 6-Benzoyl-3-hydrazino-5,6,7,8-tetrahydropyrido(4,3-c)pyridazin, 3-Hydrazino-5,6,7,8-tetrahydropyrido(4,3-c)pyridazin-6-yl-phenyl-keton, Pyrido(4,3-c)pyridazin-3(2H)-one, 6-benzoyl-5,6,7,8-tetrahydro-, 3-hydrazone

Molecular Formula: C14H15N5OMolecular Weight: 269.301800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALAXZYHFVBSJKZ-UHFFFAOYSA-N

39715-02-1
ENDRALAZINE MESYLATE (3 suppliers)
Compound Structure IUPAC Name: (3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenylmethanone; methanesulfonic acid | CAS Registry Number: 65322-72-7
Synonyms: Migranal, Endralazine mesilate, Migranal (TN), Endralazine methanesulfonate, Endralazine mesylate (USAN), Endralazine mesylate [USAN], BQ 22-708 methanesulfonate, Endralazine monomethanesulfonate, C14H15N5O.CH4O3S, UNII-333M5986I5, NSC 310289, 39715-02-1 (Parent), CID47607, BQ 22-708, mono-methanesulfonate, NSC310289, Endralazine Mesylate (monomethanesulfonate), LS-134026, D03994, Pyrido(4,3-c)pyridazin-3(2H)-one, 6-benzoyl-5,6,7,8-tetrahydro-, hydrazone, monomethanesulfonate, 6-Benzoyl-5,6,7,8-tetrahydropyrido(4,3-c)pyridazin-3(2H)-one hydrazone monomethanesulfonate

Molecular Formula: C15H19N5O4SMolecular Weight: 365.407460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HMVROCAATOPFHB-UHFFFAOYSA-N

65322-72-7
ENDREX 20 (1 supplier)57987-02-7
Endrin (10 suppliers)
Compound Structure Synonyms: Endricol, Hexadrin, Stardrin, Mendrin, Nendrin, Oktanex, Endrex, Endrin mixture, Endrin isomer, :endrin, ENDRIN, Endrine [French], Stardrin 20, Compound 269, Endrin 20 EC, Endrin and metabolites, Caswell No. 423, Endrin 1.6 EC, Latka 269 [Czech], Rcra waste number P051

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFBKLUNHFCTMDC-GKRDHZSOSA-N

72-20-8
ENDRIN ALCOHOL (4 suppliers)
Compound Structure Synonyms: NCIOpen2_007890, NSC59452, CID414482, NSC122237

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWIOOTDZGJSQMX-UHFFFAOYSA-N

33058-12-7
ENDRIN ALDEHYDE (8 suppliers)
Compound Structure Synonyms: HSDB 6181, CID522524, SD 7442, 1,2,4-Methenocyclopenta[cd]pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1.alpha.,2.beta.,2a.beta.,4.beta.,4a.beta.,5.beta.,6a.beta.,6b.beta.,7R*)-, 1,2,4-Methenocyclopenta(cd)pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1alpha,2beta,2abeta,4beta,4abeta,5beta,6abeta,6bbeta,7R*)-

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCTWZIFNBBCVGM-UHFFFAOYSA-N

7421-93-4
ENDRIN KETONE (9 suppliers)
Compound Structure Synonyms: Endrin ketone, delta-Ketoendrin, delta-Keto 153, Endrin-ketone solution, 46390_RIEDEL, 46390_FLUKA, SD 2614, CID62060, NSC122236, LS-91357, 2,5,7-Metheno-3H-cyclopenta(a)pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2-alpha,3a-beta,3b-beta,4-beta,5-beta,6a-beta,7-alpha,7a-beta,8R*)-, 2,5,7-Metheno-3H-cyclopenta(a)pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2R,3aR,3bS,4R,5R,6aS,7S,7aR,8R)-rel-, 3b,4,5,6,6,6a-Hexachlorodecahydro-2,5,7-metheno-3H-cyclopenta[a]pentalen-3-one, 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2.alpha.,3a.beta.,3b.beta.,4.beta.,5.beta.,6a.beta.,7.alpha.,7a.beta.,8R*)-, 7378-10-1

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZHZFAQWVKBTSL-UHFFFAOYSA-N

53494-70-5
ENDRISONE (5 suppliers)
Compound Structure IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17S)-17-acetyl-11-hydroxy-6,10,13-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 35100-44-8
Synonyms: Endrisonum, Endrisona, Endrisone, ENDRYSONE, Endrisona [Spanish], Endrysone (USAN/INN), Endrisonum [INN-Latin], Endrisona [INN-Spanish], UNII-1QZ096EIEF, CID71422, EINECS 252-362-6, D03995

Molecular Formula: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDNZZIYSCXESNI-ILSZZQPISA-N

35100-44-8
Endrofloxacine (0 suppliers)
Endrofloxacine Base/Hcl (0 suppliers)
Enduracidin (19 suppliers)
Compound Structure Synonyms: Enramycin, 12772-37-1, Enramicina, Enramycinum, Enramycin [INN], Enramycinum [INN-Latin], Enramicina [INN-Spanish], ENDURACIDIN HYDROCHLORIDE, Antibiotic obtained from cultures of Streptomyces fungicidicus B 5477, or the same substance produced by any other means

Molecular Formula: C107H140Cl2N26O32Molecular Weight: 2373.347 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 35

InChIKey: NJCUSQKMYNTYOW-MWUYRYRWSA-N

11115-82-5
ENDURACIDIN A (4 suppliers)
Compound Structure Synonyms: Enduracidin A, B-5477, Enramycin A, LS-63919

Molecular Formula: C107H138Cl2N26O31Molecular Weight: 2355.302220 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 34

InChIKey: IPZGNBNNEDCXBK-BLPDYOKRSA-N

34438-27-2
ENDURACIDIN B (3 suppliers)
Compound Structure Synonyms: Enduracidin B, Enramycin B, LS-63758, Eduracidin A, N-(10-methyl-1-oxo-2,4-dodecadienyl)-, (E) and (Z) mixture

Molecular Formula: C108H140Cl2N26O31Molecular Weight: 2369.328800 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 38

InChIKey: JPYWPHBUMZRLPO-YOAWELAASA-N

34304-21-7
ENDUSAMYCIN (5 suppliers)
Compound Structure IUPAC Name: (E,2S,4R,8S)-8-[(2R,3S,5S,7S,8R,9R)-7-hydroxy-3-[(1S,3R,6R,9R)-3-[(2R,3R,5S,6S)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 100242-41-9
Synonyms: Endusamycin, CP 63517, CID11970196, LS-59587, Dianemycin, 19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-15-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (15(2S,5S,6R))-

Molecular Formula: C47H78O14Molecular Weight: 867.113820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: IXZQKHXEQYZXTP-ZUGBIHIRSA-N

100242-41-9
ENDYNAMICIN A (1 supplier)136543-79-8
ENDYNAMICIN B (1 supplier)136543-80-1
ENE-,1,4A-LACTONE,(1R,4AR,4B?6R,10?- (1 supplier)128230-24-0
ene]amino]-4-hydroxybenzenesulfonamide and (1 supplier)85828-88-2
Enediyne (0 suppliers)
ENEFEXINE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-ethylphenyl)piperidine | CAS Registry Number: 67765-04-2
Synonyms: Enefexine, Enefexine [INN], UNII-2JMM46GA2V, MolPort-004-362-403, CID208916

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDPOGPAZKKPOPV-UHFFFAOYSA-N

67765-04-2
Energised Rosewater Drink (1 supplier)
Energostim (0 suppliers)161582-36-1
ENERGY-2 (1 supplier)758-35-6
ENERGY-3 (1 supplier)759-36-7
Enerisant (1 supplier)
Compound Structure IUPAC Name: [1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyrazol-4-yl]-morpholin-4-ylmethanone | CAS Registry Number: 1152747-82-4
Synonyms: UNII-E2Y97PQY3A, E2Y97PQY3A, Enerisant [INN], SCHEMBL1179419, IABXVJILZYNSTM-GOSISDBHSA-N, Methanone, (1-(4-(3-((2R)-2-methyl-1-pyrrolidinyl)propoxy)phenyl)-1H-pyrazol-4-yl)-4-morpholinyl-, 4-{[1-(4-{3-[(2R)-2-methylpyrrolidin-1-yl]propoxy}phenyl)-1H-pyrazol-4-yl]carbonyl}morpholine

Molecular Formula: C22H30N4O3Molecular Weight: 398.507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IABXVJILZYNSTM-GOSISDBHSA-N

1152747-82-4
2301 to 2350 of 61963 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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