Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
5851 to 5900 of 73684 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ERK2 Substrate (1 supplier)947688-38-2
ERK2-IN-6 (1 supplier)2095713-33-8
ERK2/p38α MAPK-IN-1 (2 suppliers)1016427-72-7
ERK5 ligand-1 (1 supplier)2919963-36-1
ERK5-IN-1 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1234479-76-5
Synonyms: SureCN618262, CHEMBL1673039, CHEBI:1170560, KB-73979, BRD-K64857848-001-01-5, 6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one,5,11-dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-5,11-dimethyl-

Molecular Formula: C25H29N7O2Molecular Weight: 459.543460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DDTPGANIPBKTNU-UHFFFAOYSA-N

1234479-76-5
ERK5-IN-2 (6 suppliers)
Compound Structure IUPAC Name: 4-(2-bromo-6-fluorobenzoyl)-N-pyridin-3-yl-1H-pyrrole-2-carboxamide | CAS Registry Number: 1888305-96-1
Synonyms: 4-(2-bromanyl-6-fluoranyl-phenyl)carbonyl-~{N}-pyridin-3-yl-1~{H}-pyrrole-2-carboxamide, SCHEMBL17607180, HY-128341, CS-0099026, 4-(2-Bromo-6-fluorobenzoyl)-N-(pyridin-3-yl)-1H-pyrrole-2-carboxamide, 9N8

Molecular Formula: C17H11BrFN3O2Molecular Weight: 388.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATKCERYALDNMPL-UHFFFAOYSA-N

1888305-96-1
ERK5-IN-3 (2 suppliers)1888305-85-8
ERK5-IN-4 (2 suppliers)1888305-17-6
ERK5-IN-6 (3 suppliers)2734916-64-2
ERL 2258 (1 supplier)
Compound Structure IUPAC Name: 2-(6-oxabicyclo[3.1.0]hexan-2-yloxy)-6-oxabicyclo[3.1.0]hexane;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 39049-72-4
Synonyms: Bakelite ERL 2258, ERLA 2256, ERL 2256, UC 2258, 6-Oxabicyclo(3.1.0)hexane, 2,2'-oxybis-, polymer with 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane), AC1Q57WU, CTK4I0849, AC1L5337, 2,2'-[propane-2,2-diylbis(benzene-4,1-diyloxymethanediyl)]dioxirane- 2,2'-oxybis-6-oxabicyclo[3.1.0]hexane(1:1), HE340412, LS-98800, 4-(6-oxabicyclo[3.1.0]hexan-4-yloxy)-6-oxabicyclo[3.1.0]hexane; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane

Molecular Formula: C31H38O7Molecular Weight: 522.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NETYSBRCRBNQAM-UHFFFAOYSA-N

39049-72-4
ERL 368 (2 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(diethylamino)propanamide hydrochloride | CAS Registry Number: 102128-93-8
Synonyms: CID3064439, LS-124139, 2-(Diethylamino)-N-(2-norbornanyl)propionamide hydrochloride, Propionamide, 2-(diethylamino)-N-(2-norbornanyl)-, hydrochloride

Molecular Formula: C14H27ClN2OMolecular Weight: 274.829980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOBLLSPQBRCFEQ-UHFFFAOYSA-N

102128-93-8
ERL 377 (2 suppliers)
Compound Structure IUPAC Name: [2-(3-bicyclo[2.2.1]heptanyloxy)-2-oxoethyl]-diethyl-methylazanium iodide | CAS Registry Number: 102571-45-9
Synonyms: LS-17091, endo-(Carboxymethyl)diethylmethylammonium iodide 2-norbornanyl ester, Ammonium, (carboxymethyl)diethylmethyl-, iodide, 2-norbornanyl ester, endo-

Molecular Formula: C14H26INO2Molecular Weight: 367.266210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJENXVYLMSIJEJ-UHFFFAOYSA-M

102571-45-9
ERL-492 (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(chloromethyl)-1-methylpyrrolidine hydrochloride | CAS Registry Number: 91912-36-6
Synonyms: CID3045349, LS-137213, 2,5-Bis(chloromethyl)-1-methylpyrrolidine hydrochloride, Pyrrolidine, 2,5-bis(chloromethyl)-1-methyl-, hydrochloride

Molecular Formula: C7H14Cl3NMolecular Weight: 218.551760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSXVRNOQBUCLJC-UHFFFAOYSA-N

91912-36-6
ERLIZUMABUM (4 suppliers)211323-03-4
ERLOSE (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 13101-54-7
Synonyms: Glucosylsucrose, Sucrosylglucose, Galactosucrose, Erlose, CHEBI:55512, CID193471, alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-glucopyranosyl-(1-4)-, beta-D-fructofuranosyl alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranoside

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FVVCFHXLWDDRHG-KKNDGLDKSA-N

13101-54-7
Erlosiban (3 suppliers)
Compound Structure IUPAC Name: [(2S,4Z)-2-(hydroxymethyl)-4-methoxyiminopyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone | CAS Registry Number: 1477482-19-1
Synonyms: UNII-3765U8A1EC, CHEMBL1254025, 3765U8A1EC, Erlosiban [INN], SCHEMBL4424522, SCHEMBL16550711, OLUJSZLBWZWGJT-KOXKPCSVSA-N, BDBM50326721, ((2S,4Z)-2-(Hydroxymethyl)-4-(methoxyimino)pyrrolidin-1-yl)(2'-methyl(1,1'-biphenyl)-4-yl)methanone, 3-Pyrrolidinone, 5-(hydroxymethyl)-1-((2'-methyl(1,1'-biphenyl)-4-yl)carbonyl)-, 3-(O-methyloxime), (3Z,5S)-, KB-71133, (S)-(2-(hydroxymethyl)-4-(methoxyimino)pyrrolidin-1-yl)(2''-methylbiphenyl-4-yl)methanone, (3E,5S)-5-(hydroxymethyl)-1-[(2'-methyl-1,1'-biphenyl-4-yl)carbonyl]pyrrolidin-3-one O-methyloxime, 3-Pyrrolidinone,5-(hydroxymethyl)-1-[(2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-,3-(O-methyloxime),(5S)-, 643001-52-9

Molecular Formula: C20H22N2O3Molecular Weight: 338.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLUJSZLBWZWGJT-HGBKYHTQSA-N

1477482-19-1
Erlotinib (43 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-74-6
Synonyms: Tarceva, erlotinib HCl, Erlotinib [INN], Erlotinib(Tarceva), nchembio866-comp3, OSI-774, STOCK6S-52681, CID176870, DB00530, NCGC00164574-01, BCB03_000783, CP 358774, CP-358774, LS-184395, CP 358,774, CP-358,774, K00241, C400278, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-

Molecular Formula: C22H23N3O4Molecular Weight: 393.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

183321-74-6
Erlotinib Acetate (2 suppliers)183320-24-3
Erlotinib D4 (2 suppliers)1130852-41-3
Erlotinib Hcl (19 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol | CAS Registry Number: 183321-84-8
Synonyms: 4-[(3-Ethynylphenyl)amino]-6,7-bis(2-hydroxyethoxy)quinazoline, Erlotinib metabolite, O-Didesmethylerlotinib, AGN-PC-00S2OQ, CTK4D8462, ZINC22057163, AKOS015907687, AG-E-33052, KB-188465, FT-0658083, ST51054786, A812765, I14-2708, 2-[[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)-6-quinazolinyl]oxy]ethanol, 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol, 2-[4-[(3-ethynylphenyl)amino]-7-(2-hydroxyethyloxy)quinazolin-6-yl]oxyethanol, Ethanol,2-[[4-[(3-ethynylphenyl)amino]-6-(2-hydroxyethoxy)-7-quinazolinyl]oxy]-, Ethanol,2,2'-[[4-[(3-ethynylphenyl)amino]-6,7-quinazolinediyl]bis(oxy)]bis- (9CI);CP373943;2,2'-[{4-[(3-Ethynylphenyl)amino]-6,7-quinazolinediyl}bis(oxy)]diethanol;

Molecular Formula: C20H19N3O4Molecular Weight: 365.382560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YWSAEKIQJPQSDJ-UHFFFAOYSA-N

183321-84-8
Erlotinib hydrochloride (49 suppliers)
Compound Structure IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula: C22H24ClN3O4Molecular Weight: 429.896660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

183319-69-9
Erlotinib Hydroxy Metabolite (2 suppliers)
Compound Structure IUPAC Name: 4-[[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amino]-2-ethynylphenol | CAS Registry Number: 882420-22-6
Synonyms: UNII-3OAQ9M99Y2, 3OAQ9M99Y2, SCHEMBL3875759, ZINC67665059, ACN-026560, 4-(6,7-bis(2-methoxyethoxy)quinazolin-4-ylamino)-2-ethynylphenol

Molecular Formula: C22H23N3O5Molecular Weight: 409.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NEEHJGWAKAIBAR-UHFFFAOYSA-N

882420-22-6
Erlotinib Impurity 1 (2 suppliers)2204518-92-1
Erlotinib Impurity 107 (1 supplier)1354727-63-1
Erlotinib Impurity 110 (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethynylanilino)-6-(2-methoxyethoxy)quinazolin-7-ol | CAS Registry Number: 183320-72-1
Synonyms: SCHEMBL1507585, 4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinol

Molecular Formula: C19H17N3O3Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QRZXFNFMRVWNDG-UHFFFAOYSA-N

183320-72-1
Erlotinib Impurity 113 (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 18193-72-1
Synonyms: 2,3-dibromo-3-(3-nitrophenyl)propanoic acid, BBL018975, MFCD02338577, STL119780, AKOS005062872, MCULE-4117179051, T9382, 2,3-Dibromo-3-(3-nitrophenyl)propionic acid

Molecular Formula: C9H7Br2NO4Molecular Weight: 352.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYUJMWVMPDGXFF-UHFFFAOYSA-N

18193-72-1
Erlotinib Impurity 119 (0 suppliers)1900-04-8
Erlotinib Impurity 14 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5-bis(2-methoxyethoxy)benzamide | CAS Registry Number: 236750-62-2
Synonyms: 4,5-Bis(2-Methoxyethoxy)anthranilamide, SCHEMBL15966727, ZINC221583025, 2-Amino-4,5-bis(2-methoxyethoxy)benzamide

Molecular Formula: C13H20N2O5Molecular Weight: 284.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDQRGRVHDBXSSK-UHFFFAOYSA-N

236750-62-2
Erlotinib impurity 2 (4 suppliers)
Compound Structure IUPAC Name: 4-[3-[[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amino]phenyl]-2-methylbut-3-yn-2-ol;hydrochloride | CAS Registry Number: 299912-59-7
Synonyms: AKOS027323901, AK316484, 4-(3-((6,7-Bis(2-methoxyethoxy)quinazolin-4-yl)amino)phenyl)-2-methylbut-3-yn-2-ol hydrochloride

Molecular Formula: C25H30ClN3O5Molecular Weight: 487.981 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HPJNSCNOFRSVBJ-UHFFFAOYSA-N

299912-59-7
Erlotinib Impurity 20 (0 suppliers)
Compound Structure IUPAC Name: 4-(3-ethynylanilino)quinazoline-6,7-diol | CAS Registry Number: 938185-06-9
Synonyms: 4-((3-Ethynylphenyl)amino)quinazoline-6,7-diol, SCHEMBL256396

Molecular Formula: C16H11N3O2Molecular Weight: 277.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CXKGQADVJHFOTJ-UHFFFAOYSA-N

938185-06-9
Erlotinib impurity 24 (1 supplier)1417161-98-8
Erlotinib Impurity 48 (0 suppliers)2304005-44-3
Erlotinib Impurity 70 (1 supplier)1494468-76-6
Erlotinib Impurity 8 (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 328528-74-1
Synonyms: CHEMBL63917, [6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-bromo-phenyl)-amine, BDBM50095258, ZINC26183578, ACN-026551, N-(3-Bromophenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine

Molecular Formula: C20H22BrN3O4Molecular Weight: 448.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LMNRGGOFCABQAE-UHFFFAOYSA-N

328528-74-1
Erlotinib Impurity 92 (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 1029721-32-1
Synonyms: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, SCHEMBL13219733, D07907, A812764, N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine

Molecular Formula: C22H23N3O4Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ULQGUXLVNLHPHK-UHFFFAOYSA-N

1029721-32-1
Erlotinib Impurity 99 (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 1683583-37-0
Synonyms: 4-Ethoxy-6,7-bis(2-methoxyethoxy)quinazoline

Molecular Formula: C16H22N2O5Molecular Weight: 322.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HDPOSUBSPYCAEC-UHFFFAOYSA-N

1683583-37-0
Erlotinib Impurity A (5 suppliers)
Compound Structure IUPAC Name: N-(3-ethenylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 1058132-82-3
Synonyms: SCHEMBL17343566, ZINC137200065, 6,7-Bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine

Molecular Formula: C22H25N3O4Molecular Weight: 395.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LEGOGGMGARYNEO-UHFFFAOYSA-N

1058132-82-3
Erlotinib Impurity F (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethenylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine;hydrochloride | CAS Registry Number: 1624294-38-7
Synonyms: AKOS030629861, 6,7-Bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine hydrochloride

Molecular Formula: C22H26ClN3O4Molecular Weight: 431.917 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PVYZSHZFBOSTSM-UHFFFAOYSA-N

1624294-38-7
Erlotinib impurity, 6,7-bis(2-chloroethoxy) (3 suppliers)
Compound Structure IUPAC Name: 6,7-bis(2-chloroethoxy)-N-(3-ethynylphenyl)quinazolin-4-amine | CAS Registry Number: 183321-82-6
Synonyms: Erlotinib iMpurity, SCHEMBL1507548, ZINC59671491

Molecular Formula: C20H17Cl2N3O2Molecular Weight: 402.273880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPZQXOBOVGSGMM-UHFFFAOYSA-N

183321-82-6
Erlotinib impurity, 6-(2-chloroethoxy)-7-(2-methoxyethoxy) (7 suppliers)
Compound Structure IUPAC Name: 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-85-9
Synonyms: Erlotinib impurity A, SCHEMBL1507484, CS-Z0003, ZINC34891970

Molecular Formula: C21H20ClN3O3Molecular Weight: 397.859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BIHHIONDWPZXJC-UHFFFAOYSA-N

183321-85-9
Erlotinib impurity, 6-(2-methoxyethoxy)-7-(2-chloroethoxy) (6 suppliers)
Compound Structure IUPAC Name: 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-83-7
Synonyms: Erlotinib impurity A, SCHEMBL1507484, CS-Z0003

Molecular Formula: C21H20ClN3O3Molecular Weight: 397.854800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BIHHIONDWPZXJC-UHFFFAOYSA-N

183321-83-7
Erlotinib mesylate (7 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine;methanesulfonic acid | CAS Registry Number: 248594-19-6
Synonyms: ERLOTINIB MESYLATE, NSC 718781, AGN-PC-0MVL81, SCHEMBL33835, PCBNMUVSOAYYIH-UHFFFAOYSA-N, HY-12008A, CS-1586, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine mesylate, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine;methanesulfonic acid

Molecular Formula: C23H27N3O7SMolecular Weight: 489.541380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PCBNMUVSOAYYIH-UHFFFAOYSA-N

248594-19-6
Erlotinib-[d8] (2 suppliers)1266534-68-2
Erlotinib-13C6 (4 suppliers)1211107-68-4
Erlotinib-13C6 HCl (1 supplier)
Erlotinib-d6 (4 suppliers)1034651-23-4
Erlotinib-d6 hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-6,7-bis[2-(trideuteriomethoxy)ethoxy]quinazolin-4-amine;hydrochloride | CAS Registry Number: 1189953-78-3
Synonyms: Erlotinib D6 Hydrochloride, Tarceva-d3, Erlotinib-d6 Hydrochloride, SCHEMBL3057695, OSI 774-d3, CTK8F9484, Erlotinib-d6, Hydrochloride Salt, GTTBEUCJPZQMDZ-HVTBMTIBSA-N, CP 358774-d3, 6,7-Bis(2-methoxyethoxy-d3)-4-(3-ethynylanilino)quinazoline Hydrochloride, [6,7-Bis(2-methoxyethoxy-d3)quinazolin-4-yl]-(3-ethynylphenyl)amine Hydrochloride, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy-d3)-4-quinazolinamine Hydrochloride

Molecular Formula: C22H24ClN3O4Molecular Weight: 435.938 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTTBEUCJPZQMDZ-HVTBMTIBSA-N

1189953-78-3
Erlotinib-d8 (1 supplier)1266656-97-6
Ermanin (11 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 20869-95-8
Synonyms: 3,4'-Dimethoxychrysin, Chrysin, 3,4'-dimethoxy-, NSC31882, Kaempferol-3,4'-dimethylether, MEGxp0_000250, CHEBI:222490, MolPort-000-165-389, AIDS001405, AIDS-001405, EINECS 244-093-8, Kaempferol 3,4'-di-O-methyl ether, LMPK12112697, NSC 31882, 5,7-Dihydroxy-3,4'-dimethoxyflavone, CID5352001, NCI60_002742, 5,7-Dihydroxy-3-methoxy-2-(4-methoxyphenyl)-4-benzopyrone, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)-, 5,7-Dihydroxy-3-methoxy-2-(4-methoxy-phenyl)-chromen-4-one

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJCJVIFSIXKSAH-UHFFFAOYSA-N

20869-95-8
ERMAP Protein, Human, Recombinant (hFc) (1 supplier)
5851 to 5900 of 73684 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company