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CHEMICAL products beginning with : E
2401 to 2450 of 63699 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 
Endosulfan II (11 suppliers)
Compound Structure Synonyms: beta-Benzoepin, alpha-Thionex, beta-Thiodan, Endosulfan B, endosulfan, Endosulfan 2, Endosulfan, beta, b-Endosulfan-beta, General Weed Killer, BETA-ENDOSULFAN, CCRIS 1461, AI3-29022, CID6434141, LS-97227, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfite, exo-, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3alpha,5aalpha,6beta,9beta,9aalpha)-, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, beta-isomer (3alpha,5a alpha,6beta,9beta,9a alpha)-, 12640-59-4, 19670-15-6, 891-86-1

Molecular Formula: C9H6Cl6O3SMolecular Weight: 406.925140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDYMFSUJUZBWLH-VQDHCCOSSA-N

33213-65-9
ENDOSULFAN LACTON (8 suppliers)
Compound Structure Synonyms: Endolacton, Endolactone, Endosulfan lacton, Endosulfan lactone, MET81C_SUPELCO, 36675_RIEDEL, 36675_FLUKA, MolPort-003-931-052, BRN 1322148, CID145710, LS-90975, 3a,4,7,7a-Tetrahydro-4,5,6,7,8,8-hexachloro-4,7-methanoisobenzofuran-1(3H)-one, 4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-4,5,6,7,8,8-hexachloro-, 5-Norbornene-2-carboxylc acid, 1,4,5,6,7,7-hexachloro-3-(hydroxymethyl)-, gamma-lactone, 4,7-Methanoisobenzofuran-1(3H)-one, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-

Molecular Formula: C9H4Cl6O2Molecular Weight: 356.844860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIUKJJMBQBRFTN-UHFFFAOYSA-N

3868-61-9
ENDOSULFAN SULFATE (13 suppliers)
Compound Structure Synonyms: Endosulphan sulphate, PS813_SUPELCO, Endosulfan sulfate solution, HSDB 6180, 48580_SUPELCO, 48687_SUPELCO, 36676_RIEDEL, 45853_RIEDEL, 36676_FLUKA, MolPort-003-934-569, CID13940, c1189, LS-97225, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfate, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3,3-dioxide, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachoro-, cyclic, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro- 6,9-methano-2,4,3-benzodioxathiepin-3,3-dioxide, (1R, 9S)-1,9,10,11,12,12,-hexachloro-4,6-dioxa-5-tiatricyclododec-10-ene-5,5-dioxide, 6749-25-3, 87695-43-0

Molecular Formula: C9H6Cl6O4SMolecular Weight: 422.924540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAPVQEMYVNZIOO-UHFFFAOYSA-N

1031-07-8
ENDOSULFAN SULFATE 20UG/ML IN METHANOL (0 suppliers)1013-07-8
ENDOSULFANHYDROXYETHER (5 suppliers)
Compound Structure Synonyms: Endosulfan hydroxyether, Endosulfan alpha-hydroxy ether, 1-alpha-Hydroxyendosulfan ether, CID120890, LS-90972, 1,3,3a,4,7,7a-Hexahydro-4,5,6,7,8,8-hexachloro-4,7-methanoisobenzofuran-1-ol, 4,7-Methanoisobenzofuran-1-ol, 1,3,3a,4,7,7a-hexahydro-4,5,6,7,8,8-hexachloro-, 4,7-Methanoisobenzofuran-1-ol, 4,5,6,7,8,8-hexachloro-1,3,3a,4,7,7a-hexahydro-

Molecular Formula: C9H6Cl6O2Molecular Weight: 358.860740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHANHNSPGZXJBU-UHFFFAOYSA-N

1021-19-8
ENDOTELON (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 71328-22-8
Synonyms: Procyanidin D, Procyanidol D, Endotelon, Procyanidin B, Procyanidin B1, Procyanidin B2, Procyanidol oligomer, NSC143099, AIDS160047, AIDS-160047, C30H26O12, CID130556, GPN001098, NSC 143099, LS-43565, NCI60_000946, 15514-06-4, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-

Molecular Formula: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XFZJEEAOWLFHDH-UHFFFAOYSA-N

71328-22-8
Endothal (14 suppliers)
Compound Structure IUPAC Name: 7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid | CAS Registry Number: 145-73-3
Synonyms: endothall, Aquathol, Hydout, Tri-Endothal, Aquothol, Hydrothol, Herbon pennout, Endothal technical, Aquathol Plus, Hydrothal-47, Hydrothal-191, Des-i-cate, cantharidic acid, Endothal [BSI], Herbicide 273, Endothall [ANSI], Endothall Weed Killer, Endothal monohydrate, Caswell No. 421, Aquathol Plus Granular

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXEKYRXVRROBEV-UHFFFAOYSA-N

145-73-3
ENDOTHAL MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: (1R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid;hydrate | CAS Registry Number: 62059-43-2
Synonyms: 3,6-Epoxy-cyclohexan-1,2-dicarboxylic acid monohydrate

Molecular Formula: C8H12O6Molecular Weight: 204.177280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RHLALKDQINFLPM-UCDWXUIISA-N

62059-43-2
ENDOTHAL, DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 129-67-9
Synonyms: Accelerate, Aguathol, Ripenthol, Endothal-sodium, Endothall sodium, Natriicantharidas, Endothal-disodium, Disodium endothall, Endothal-natrium, Herbicide 273, Endothall disodium salt, Caswell No. 421C, Endothal-sodium [ISO], Endothal-disodium [ISO], Endothal-natrium [Dutch], Disodium salt of endothall, RCRA waste number P088, 145-73-3 (Parent), EINECS 204-959-8, CID8519

Molecular Formula: C8H8Na2O5Molecular Weight: 230.125660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRHVZWWRFMCBAZ-UHFFFAOYSA-L

129-67-9
Endothal-ammonium (2 suppliers)
Compound Structure IUPAC Name: azane;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 17439-94-0
Synonyms: diammonium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate, 145-73-3 (Parent), Endothal-diammonium, AC1L3BTQ, Endothal-diammonium [ISO], AC1Q5TE2, EINECS 241-462-5, AR-1I3778, azane; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, Diammonium 7-oxabicylco(2.2.1)heptane-2,3-dicarboxylate, 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid diammoniate, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, diammonium salt

Molecular Formula: C8H16N2O5Molecular Weight: 220.223040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NJPDFPLPWOPSKC-UHFFFAOYSA-N

17439-94-0
ENDOTHALL DIPOTASSIUM SALT; 7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ACID DIPOTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: dipotassium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 2164-07-0
Synonyms: Endothal-potassium, Endothal-dipotassium, Dipotassium endothall, Caswell No. 625B, Endothall dipotassium salt, Endothal-dipotassium [ISO], 7-Endothall, dipotassium salt, HSDB 7311, 145-73-3 (Parent), EINECS 218-498-5, EPA Pesticide Chemical Code 038904, CID62431, LS-98733, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, dipotassium salt, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, potassium salt (1:2)

Molecular Formula: C8H8K2O5Molecular Weight: 262.342720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPZKADHMBHMAES-UHFFFAOYSA-L

2164-07-0
ENDOTHALL THIOANHYDRIDE (8 suppliers)
Compound Structure Synonyms: Endothall thioanhydride, CID176108, LS-64034, (3a-alpha,4-beta,7-beta,7a-alpha)-Hexahydro-4,7-epoxybenzo(c)thiophene-1,3-dione, 4,7-Epoxybenzo(c)thiophene-1,3-dione, hexahydro-, (3a-alpha,4-beta,7-beta,7a-alpha)-

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKSGDNACNWITHQ-GUCUJZIJSA-N

109282-38-4
Endothall-3,4,4,5,5,6-d6 hydrate (93% D) (2 suppliers)1276197-30-8
Endothelial lipase inhibitor-1 (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,4-dioxo-N-[(1R)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyrimidine-6-carboxamide | CAS Registry Number: 1466427-02-0
Synonyms: CHEMBL4583457, SCHEMBL16536176, BDBM50506735, HY-112911, CS-0067937, 5-amino-2,4-dioxo-N-[(1R)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyrimidine-6-carboxamide

Molecular Formula: C22H22N4O4Molecular Weight: 406.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DZBXQBHHXZDUJS-MRXNPFEDSA-N

1466427-02-0
ENDOTHELIAL-MONOCYTE-ACTIVATING POLYPEPTIDE II-DERIVED PEPTIDE (6 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 155029-52-0
Synonyms: Endothelial-Monocyte-Activating Polypeptide II-Derived Peptide

Molecular Formula: C81H142N26O22Molecular Weight: 1832.187 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 27

InChIKey: IBUKYFHKFHPYMT-JJRSMFPTSA-N

155029-52-0
ENDOTHELIN (3 suppliers)116243-73-3
Endothelin (16-21) (6 suppliers)
ENDOTHELIN (16-21) AMIDE (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 122855-39-4
Synonyms: Endothelin (16-21) amide, CID129777, L-Tryptophanamide, L-histidyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-isoleucyl-

Molecular Formula: C39H58N10O8Molecular Weight: 794.940020 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: FWVZHRHXIMSTNH-IVGDYKFASA-N

122855-39-4
Endothelin 1 (19 suppliers)
Compound Structure Synonyms: L000250, Cys-Ser-Cys-Ser-Ser-Leu-Met- Asp-Lys-Glu-Cys-Val-Tyr-Phe- Cys-His-Leu-Asp-Ile-Ile-Trp

Molecular Formula: C109H159N25O32S5Molecular Weight: 2491.902060 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 35

InChIKey: ZUBDGKVDJUIMQQ-UHFFFAOYSA-N

117399-94-7
Endothelin 1 (swinereduced) (0 suppliers)114640-06-1
ENDOTHELIN 1,ALA(1,15)- (4 suppliers)121185-72-6
Endothelin 2 (Canisfamiliaris reduced) (9CI) (0 suppliers)121873-03-8
ENDOTHELIN 2 (HUMAN) (6 suppliers)
Compound Structure Synonyms: Endothelin 2, Endothelin 2 (human), AKOS024456429

Molecular Formula: C115H160N26O32S4Molecular Weight: 2546.915900 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 39

InChIKey: MLFJHYIHIKEBTQ-IYRKOGFYSA-N

122879-69-0
Endothelin 2 (human, canine) (0 suppliers)
Endothelin 2 (mousereduced) (9CI) (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-amino-1-hydroxy-3-sulfanylpropylidene]amino]-1,3-dihydroxypropylidene]amino]-1-hydroxy-3-sulfanylpropylidene]amino]-1,4-dihydroxy-4-iminobutylidene]amino]-1,3-dihydroxypropylidene]amino]-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino]-1-hydroxy-4-methylpentylidene]amino]-3-carboxy-1-hydroxypropylidene]amino]-1-hydroxyhexylidene]amino]-5-[(2R)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2R)-1-[(2S)-1-[(2S)-1-[(2S)-3-carboxy-1-[(2S,3S)-1-[(2S,3S)-1-[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]imino-1-hydroxy-3-methylpentan-2-yl]imino-1-hydroxy-3-methylpentan-2-yl]imino-1-hydroxypropan-2-yl]imino-1-hydroxy-4-methylpentan-2-yl]imino-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]imino-1-hydroxy-3-sulfanylpropan-2-yl]imino-1-hydroxy-3-phenylpropan-2-yl]imino-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]imino-1-hydroxy-3-methylbutan-2-yl]imino-1-hydroxy-3-sulfanylpropan-2-yl]imino-5-hydroxypentanoic acid | CAS Registry Number: 120928-04-3
Synonyms: VIC[mouse reduced]

Molecular Formula: C116H165N27O32S4Molecular Weight: 2578.000 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 60

InChIKey: YIGBUABZFGQJQN-UFVULHCBSA-N

120928-04-3
ENDOTHELIN 3 (HUMAN CLONE ?HET-3 REDUCED) (2 suppliers)121892-55-5
Endothelin 3 (human clone pHET-3(P)) (1 supplier)150871-99-1
ENDOTHELIN 3 (HUMAN,RAT) (8 suppliers)
Compound Structure Synonyms: Endothelin 3, Endothelin III, Endothelin-3, Big endothelin 3, Big endothelin-3, Endothelin 3, big, Big ET-3, 129774-03-4

Molecular Formula: C121H168N26O33S4Molecular Weight: 2643.043020 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 37

InChIKey: OQGZWNZGVYLIFX-JQWUVQPESA-N

125692-40-2
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 (1 supplier)
Endothelin-1 (1-15), human (0 suppliers)
Endothelin-1 (11-21) (1 supplier)
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 (7 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 (16 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) (6 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 (8 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
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