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CHEMICAL products beginning with : E
7001 to 7050 of 61903 results  Page: << Previous 50 Results 140 [141] 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanamine,N,N-dimethyl-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)oxy]-,hydrochloride (1:2) (1 supplier)
Compound Structure Synonyms: VUFB-17055, 9-(2-Dimethylaminoethoxy)-2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine dihydrochloride, Ethanamine, N,N-dimethyl-2-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride, AC1MIPE5, LS-65028

Molecular Formula: C16H26Cl2N2OMolecular Weight: 333.296440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEMMKRNPFDFRPA-UHFFFAOYSA-N

130260-14-9
Ethanamine,N,N-dimethyl-2-[(2-methylphenyl)(3-methylphenyl)methoxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(2-methylphenyl)-(3-methylphenyl)methoxy]ethyl]azanium;chloride | CAS Registry Number: 63918-12-7
Synonyms: N,N-Dimethyl-2-(di-(o,m'-tolyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(DI-(o,m'-TOLYL)METHOXY)-, HYDROCHLORIDE, AC1L2DS6, LS-68110, dimethyl-[2-[(2-methylphenyl)-(3-methylphenyl)methoxy]ethyl]azanium chloride, N,N-dimethyl-2-[(2-methylphenyl)(3-methylphenyl)methoxy]ethanaminium chloride

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZIVJQXNNVIFLG-UHFFFAOYSA-N

63918-12-7
Ethanamine,N,N-dimethyl-2-[(2-methylphenyl)(4-methylphenyl)methoxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(2-methylphenyl)-(4-methylphenyl)methoxy]ethyl]azanium;chloride | CAS Registry Number: 63918-13-8
Synonyms: N,N-Dimethyl-2-(di-(o,p'-tolyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(DI-(o,p'-TOLYL)METHOXY)-, HYDROCHLORIDE, AC1L2DSC, LS-68111, dimethyl-[2-[(2-methylphenyl)-(4-methylphenyl)methoxy]ethyl]azanium chloride

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNFMKVCEDRZYHI-UHFFFAOYSA-N

63918-13-8
Ethanamine,N,N-dimethyl-2-[(2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]- (0 suppliers)52066-54-3
Ethanamine,N,N-dimethyl-2-[(4'-methyl[2,2'-bipyridin]-4-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[[2-(4-methylpyridin-2-yl)pyridin-4-yl]methoxy]ethanamine | CAS Registry Number: 109628-23-1
Synonyms: n,n-dimethyl-2-[(4'-methyl-2,2'-bipyridin-4-yl)methoxy]ethanamine, AC1Q4WUY, CHEMBL20851, AC1L4E92, AR-1K2304, N,N-dimethyl-2-[[2-(4-methylpyridin-2-yl)pyridin-4-yl]methoxy]ethanamine

Molecular Formula: C16H21N3OMolecular Weight: 271.357440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCHALAQKDZBURU-UHFFFAOYSA-N

109628-23-1
Ethanamine,N,N-dimethyl-2-[(4-phenyl-2-pyrimidinyl)thio]-, hydrobromide (1:2) (0 suppliers)
Compound Structure IUPAC Name: (6-hydroxy-1H-indol-3-yl)-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone | CAS Registry Number: 113669-52-6
Synonyms: Topsentin, Topsentine B 1, 112515-43-2, (6-hydroxy-1h-indol-3-yl)[4-(1h-indol-3-yl)-1h-imidazol-2-yl]methanone, Methanone,(6-hydroxy-1H-indol-3-yl)[5-(1H-indol-3-yl)-1H-imidazol-2-yl]-, Methanone, (6-hydroxy-1H-indol-3-yl)(4-(1H-indol-3-yl)-1H-imidazol-2-yl)-, Topsentin B1, ACMC-20bfyj, AC1Q5GAZ, AC1L2I47, CHEMBL303282, CTK4A7847, CHEBI:202401, KST-1A0634, AR-1A6855, AG-K-08488, LS-91272, 6-Hydroxy-3-[(4-indol-3-ylimidazol-2-yl)carbonyl]indole, (6-hydroxy-1H-indol-3-yl)-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone, (6-hydroxy-1H-indol-3-yl)[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone

Molecular Formula: C20H14N4O2Molecular Weight: 342.350760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: TVPNFKRGOFJQOO-UHFFFAOYSA-N

113669-52-6
Ethanamine,N,N-dimethyl-2-[(5,6,7,8-tetrahydro-8-methyl-1,8-naphthyridin-4-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-4-yl)oxy]ethanamine | CAS Registry Number: 102280-57-9
Synonyms: 5-(2-(Dimethylamino)ethoxy)-1-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine, 1,8-Naphthyridine, 1,2,3,4-tetrahydro-5-(2-(dimethylamino)ethoxy)-1-methyl-, AC1NX5ER, LS-95971, N,N-dimethyl-2-[(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-4-yl)oxy]ethanamine

Molecular Formula: C13H21N3OMolecular Weight: 235.325340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHOOAEMKBXDYLQ-UHFFFAOYSA-N

102280-57-9
Ethanamine,N,N-dimethyl-2-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-,monohydrochloride (0 suppliers)189332-08-9
Ethanamine,N,N-dimethyl-2-[(8-methyl-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-,dihydrochloride (0 suppliers)189830-94-2
Ethanamine,N,N-dimethyl-2-[(R)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(R)-(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine | CAS Registry Number: 148981-62-8
Synonyms: Cizolirtine, Cizolirtine [INN], AC1MI3GX, UNII-SMP167WV5D, CHEMBL92357, N,N-dimethyl-2-[(R)-(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine, 142155-43-9, AC1L30XJ, CHEMBL90544, CHEMBL92501, R-Cizolirtine, CID3037765, Cizolirtine, (+)-, (R)-(+)-Cizolirtine, UNII-WL3JTG8V2H, SureCN2776433, N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine, MolPort-005-942-571, CID132412, DCL000753

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCMJBKFKXGPPMT-OAHLLOKOSA-N

148981-62-8
Ethanamine,N,N-dimethyl-2-[(R)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)148981-63-9
Ethanamine,N,N-dimethyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)148981-65-1
Ethanamine,N,N-dimethyl-2-[(trimethylsilyl)oxy]- (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-trimethylsilyloxyethanamine | CAS Registry Number: 16654-64-1
Synonyms: BRN 2203152, ETHYLAMINE, N,N-DIMETHYL-2-(TRIMETHYLSILOXY)-, (2-Dimethylaminoethoxy)trimethylsilane, Silane, (2-dimethylaminoethoxy)trimethyl-, Ethanamine, N,N-dimethyl-2-[(trimethylsilyl)oxy]-, AC1L1ECM, CTK8H1902, LS-68200, N,N-dimethyl-2-trimethylsilyloxyethanamine, N,N-Dimethyl-2-[(trimethylsilyl)oxy]ethanamine

Molecular Formula: C7H19NOSiMolecular Weight: 161.317360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSFUOEGYCLVWCE-UHFFFAOYSA-N

16654-64-1
Ethanamine,N,N-dimethyl-2-[[(1R,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy]-, hydrochloride (0 suppliers)827611-59-6
Ethanamine,N,N-dimethyl-2-[[(1S,2R,4S)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy]-, hydrochloride (0 suppliers)827611-56-3
ETHANAMINE,N,N-DIMETHYL-2-[[1,2,3,4-TETRAHYDRO-1-(2-QUINOXALINYL)-6-ISOQUINOLINYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine | CAS Registry Number: 601462-78-6
Synonyms: AC1NFBZV, CTK8J5385, N,N-dimethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine, KB-300183, N,N-Dimethyl-2-{[1-(2-quinoxalinyl)-1,2,3,4-tetrahydro-6-isoquinolinyl]oxy}ethanamine

Molecular Formula: C21H24N4OMolecular Weight: 348.441460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVBVMJVOZFHLOV-UHFFFAOYSA-N

601462-78-6
Ethanamine,N,N-dimethyl-2-[[1-(2-phenylethyl)-1H-indazol-3-yl]oxy]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[1-(2-phenylethyl)indazol-3-yl]oxyethanamine;hydrochloride | CAS Registry Number: 1472-35-1
Synonyms: 3-(2-(Dimethylamino)ethoxy)-1-phenethyl-1H-indazole monohydrochloride, 1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-phenethyl-, monohydrochloride, AC1L43YD, LS-81492, N,N-dimethyl-2-(1-phenethylindazol-3-yl)oxyethanamine hydrochloride

Molecular Formula: C19H24ClN3OMolecular Weight: 345.866360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMPFDMPTQVAFCO-UHFFFAOYSA-N

1472-35-1
Ethanamine,N,N-dimethyl-2-[[1-methyl-3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]thio]- (1 supplier)88317-56-0
Ethanamine,N,N-dimethyl-2-[[1-methyl-3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]thio]-,dihydrobromide (1 supplier)88317-39-9
Ethanamine,N,N-dimethyl-2-[[2-(phenylmethylene)-2H-1,4-benzoxazin-3-yl]oxy]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2E)-2-benzylidene-1,4-benzoxazin-3-yl]oxy]-N,N-dimethylethanamine | CAS Registry Number: 55894-71-8
Synonyms: NSC294359, NSC-294359

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGIFXGMQZXFXTI-NBVRZTHBSA-N

55894-71-8
Ethanamine,N,N-dimethyl-2-[[2-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinazolinyl]oxy]-, sulfate (1:1) (0 suppliers)831226-60-9
Ethanamine,N,N-dimethyl-2-[[2-oxido-4-(phenylsulfonyl)-1,2,5-oxadiazol-3-yl]thio]-,ethanedioate (1:1) (0 suppliers)186409-04-1
Ethanamine,N,N-dimethyl-2-[[2-phenyl-6-(phenylmethylene)-1-cyclohexen-1-yl]oxy]-,hydrochloride (0 suppliers)67201-02-9
Ethanamine,N,N-dimethyl-2-[[4-(1-methyl-1H-pyrrol-2-yl)-2-pyrimidinyl]thio]-, hydrobromide(1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(1-methylpyrrol-2-yl)pyrimidin-2-yl]sulfanylethanamine | CAS Registry Number: 113669-50-4
Synonyms: 4-MePyrrol-2-SEtNMe2-Pyrimidine, Ethanamine, N,N-dimethyl-2-((4-(1-methyl-1H-pyrrol-2-yl)-2-pyrimidinyl)thio)-, 113669-49-1, Ethanamine, N,N-dimethyl-2-[[4-(1-methyl-1H-pyrrol-2-yl)-2-pyrimidinyl]thio]-, AC1L4NHR, AC1Q4VZP, CHEMBL20764, AR-1I7284, N,N-dimethyl-2-[4-(1-methylpyrrol-2-yl)pyrimidin-2-yl]sulfanylethanamine, N,N-Dimethyl-2-[[4'-(1''-methylpyrrol-2''-yl)pyrimidin-2'-yl]thio]ethylamine - unfused bicyclic pyrimidine derivative

Molecular Formula: C13H18N4SMolecular Weight: 262.373820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAUNNMQIHMPUPR-UHFFFAOYSA-N

113669-50-4
Ethanamine,N,N-dimethyl-2-[[4-(1-methyl-1H-pyrrol-2-yl)-6-(2-thienyl)-2-pyrimidinyl]thio]-,hydrobromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(1-methylpyrrol-2-yl)-6-thiophen-2-ylpyrimidin-2-yl]sulfanylethanamine | CAS Registry Number: 124959-59-7
Synonyms: 4Thienyl-6(1-MePyrrol)-2SEtNMe2-Pyr, 129224-85-7, Ethanamine, N,N-dimethyl-2-((4-(1-methyl-1H-pyrrol-2-yl)-6-(2-thienyl)-2-pyrimidinyl)thio)-, Ethanamine, N,N-dimethyl-2-[[4-(1-methyl-1H-pyrrol-2-yl)-6-(2-thienyl)-2-pyrimidinyl]thio]-, ACMC-20mr9r, AC1L3VWS, CHEMBL434468, CTK4B4132, AG-D-52899, N,N-dimethyl-2-[4-(1-methylpyrrol-2-yl)-6-thiophen-2-ylpyrimidin-2-yl]sulfanylethanamine, Ethanamine,N,N-dimethyl-2-[[4-(1-methyl-1H-pyrrol-2-yl)-6-(2-thienyl)-2-pyrimidinyl]thio]-,monohydrobromide (9CI), N,N-Dimethyl-2-[[4-(2-thienyl)-6-(1-methylpyrrol-2-yl)pyrimidin-2-yl]thio]ethanamine - unfused tricyclic pyrimidine derivative, N,N-dimethyl-2-{[4-(1-methyl-1H-pyrrol-2-yl)-6-(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}ethanamine

Molecular Formula: C17H20N4S2Molecular Weight: 344.497500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHITVGBSDWRITB-UHFFFAOYSA-N

124959-59-7
ETHANAMINE,N,N-DIMETHYL-2-[[4-(1-METHYL-1H-PYRROL-2-YL)-PYRIMIDIN-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(1-methylpyrrol-2-yl)pyrimidin-2-yl]sulfanylethanamine | CAS Registry Number: 113669-49-1
Synonyms: 4-MePyrrol-2-SEtNMe2-Pyrimidine, AIDS001926, CHEBI:126162, AIDS-001926, CID188797, 113669-50-4 (HYDROGEN BROMIDE), Dimethyl-{2-[4-(1-methyl-1H-pyrrol-2-yl)-pyrimidin-2-ylsulfanyl]-ethyl}-amine, Ethanamine, N,N-dimethyl-2-((4-(1-methyl-1H-pyrrol-2-yl)-2-pyrimidinyl)thio)-, Ethanamine, N,N-dimethyl-2-[[4-(1-methyl-1H-pyrrol-2-yl)-2-pyrimidinyl]thio]-, N,N-Dimethyl-2-[[4'-(1''-methylpyrrol-2''-yl)pyrimidin-2'-yl]thio]ethylamine - unfused bicyclic pyrimidine derivative

Molecular Formula: C13H18N4SMolecular Weight: 262.373820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAUNNMQIHMPUPR-UHFFFAOYSA-N

113669-49-1
Ethanamine,N,N-dimethyl-2-[[4-(2-thienyl)-2-pyrimidinyl]oxy]-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-thiophen-2-ylpyrimidin-2-yl)oxyethanamine;hydrobromide | CAS Registry Number: 113669-45-7
Synonyms: n,n-dimethyl-2-{[4-(thiophen-2-yl)pyrimidin-2-yl]oxy}ethanamine hydrobromide(1:1), AC1L4NH6, AC1Q23KK, AR-1K2318, N,N-Dimethyl-2-(4'-thien-2-ylpyrimidin-2'-yl)oxyethylamine hydrobromide, N,N-dimethyl-2-(4-thiophen-2-ylpyrimidin-2-yl)oxyethanamine hydrobromide, N,N-dimethyl-2-{[4-(thiophen-2-yl)pyrimidin-2-yl]oxy}ethanamine hydrobromide (1:1)

Molecular Formula: C12H16BrN3OSMolecular Weight: 330.243940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGGHGVGASPHZAO-UHFFFAOYSA-N

113669-45-7
Ethanamine,N,N-dimethyl-2-[[4-(4-methyl-1-piperazinyl)phenyl]phenylmethoxy]- (0 suppliers)831226-49-4
Ethanamine,N,N-dimethyl-2-[[4-(4-methylphenyl)-1-phenyl-1H-pyrazol-3-yl]oxy]-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(4-methylphenyl)-1-phenylpyrazol-3-yl]oxyethanamine;hydrochloride | CAS Registry Number: 62832-08-0
Synonyms: AC1MIKPC, Ethanamine, N,N-dimethyl-2-((4-(4-methylphenyl)-1-phenyl-1H-pyrazol-3-yl)oxy)-, monohydrochloride, LS-65014, N,N-dimethyl-2-[4-(4-methylphenyl)-1-phenylpyrazol-3-yl]oxyethanamine hydrochloride

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEBNUKZLLJCTAP-UHFFFAOYSA-N

62832-08-0
Ethanamine,N,N-dimethyl-2-[[4-(5-methyl-4-pyrimidinyl)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(5-methylpyrimidin-4-yl)phenyl]sulfanylethanamine | CAS Registry Number: 117269-56-4
Synonyms: 4-(4-SEtNMe2-Ph)-5-Me-Pyrimidine, 4-(4-((2-N,N-Dimethylaminoethyl)thio)phenyl)-5-methyl-pyrmidine, 4-[4-((2-N,N-Dimethylaminoethyl)thio)phenyl]-5-methyl-pyrmidine, Ethanamine, N,N-dimethyl-2-((4-(5-methyl-4-pyrimidinyl)phenyl)thio)-, Ethanamine, N,N-dimethyl-2-[[4-(5-methyl-4-pyrimidinyl)phenyl]thio]-, AC1L9QCR, N,N-dimethyl-2-[4-(5-methylpyrimidin-4-yl)phenyl]sulfanylethanamine

Molecular Formula: C15H19N3SMolecular Weight: 273.396460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXKGXIXGQSTWAY-UHFFFAOYSA-N

117269-56-4
Ethanamine,N,N-dimethyl-2-[[4-methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]- (1 supplier)88317-53-7
Ethanamine,N,N-dimethyl-2-[[4-methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-,dihydrobromide (1 supplier)88317-37-7
Ethanamine,N,N-dimethyl-2-[[4-methyl-6-(2-thienyl)-2-pyrimidinyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 109628-21-9
Synonyms: ( inverted exclamation markA)-4-[2-[[3-(p-hydroxyphenyl)-1-methylpropyl]amino]ethyl]pyrocatechol d-tartrate, 101626-66-8, Dobutamine tartrate (USP), Dobutamine tartrate, AC1Q5QUH, SureCN121532, UNII-5D1IB9AI6J, AC1L4LH1, KST-1A0506, AR-1A0230, D03881, (2S,3S)-2,3-dihydroxybutanedioic acid; 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol

Molecular Formula: C22H29NO9Molecular Weight: 451.466960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WZIUXGZIVZDXIG-WUUYCOTASA-N

109628-21-9
Ethanamine,N,N-dimethyl-2-[[5-methyl-4-(2-thienyl)-2-pyrimidinyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanamine | CAS Registry Number: 109628-22-0
Synonyms: NSC619011, N,N-Dimethyl-2-((5-methyl-4-(2-thienyl)-2-pyrimidinyl)thio)ethanamine, AC1L4E8Z, AC1Q4XT7, CHEMBL21558, AR-1K2261, NSC-619011, N,N-dimethyl-2-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanamine, N,N-dimethyl-2-{[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}ethanamine, N,N-Dimethyl-2-((5-methyl-4-(2-thienyl)-2-pyrimidinyl)thio)ethanamine; N,N-Dimethyl-N-(2-((5-methyl-4-(2-thienyl)-2-pyrimidinyl)thio)ethyl)amine

Molecular Formula: C13H17N3S2Molecular Weight: 279.424180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZBPDNYBZKUOFN-UHFFFAOYSA-N

109628-22-0
Ethanamine,N,N-dimethyl-2-[[phenyl(5,6,7,8-tetrahydro-2-naphthalenyl)methyl]thio]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]sulfanylethyl]azanium;chloride | CAS Registry Number: 102373-27-3
Synonyms: beta-Dimethylaminoethyl alpha-(beta-tetralyl)benzyl sulfide hydrochloride, N,N-Dimethyl-2-((alpha-(5,6,7,8-tetrahydro-2-naphthyl)benzyl)thio)ethylamine hydrochloride, Ethylamine, N,N-dimethyl-2-((alpha-(5,6,7,8-tetrahydro-2-naphthyl)benzyl)thio)-, hydrochloride, n,n-dimethyl-2-{[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]sulfanyl}ethanaminium chloride, AC1L1QXG, AC1Q1SQO, LS-68187, dimethyl-[2-[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]sulfanylethyl]azanium chloride

Molecular Formula: C21H28ClNSMolecular Weight: 361.971720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNRYSGWQLDALQV-UHFFFAOYSA-N

102373-27-3
Ethanamine,N,N-dimethyl-2-[1-(1-methyl-1H-imidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethoxy]- (0 suppliers)122154-36-3
Ethanamine,N,N-dimethyl-2-[1-methyl-3-[3-(2-thienyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]-2-triazen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[methyl-[(2Z)-2-[3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-4-ylidene]hydrazinyl]amino]ethanamine | CAS Registry Number: 27218-48-0
Synonyms: NSC131246, AC1NXPX4, NSC-131246, N,N-dimethyl-2-[methyl-[(2Z)-2-[3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-4-ylidene]hydrazinyl]amino]ethanamine

Molecular Formula: C13H17F3N6SMolecular Weight: 346.374490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZGAZPBXIOLUOCX-WOJGMQOQSA-N

27218-48-0
Ethanamine,N,N-dimethyl-2-[2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]ethanamine | CAS Registry Number: 114896-49-0
Synonyms: BRN 4716857, 1-(2-(2-Dimethylaminoethoxy)phenyl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole, Ethanamine, N,N-dimethyl-2-(2-(2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)phenoxy)-, AC1MJ86H, Oprea1_752049, CHEMBL2094285, DNDI1317835, LS-65032, N,N-dimethyl-2-[2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]ethanamine

Molecular Formula: C21H25N3OMolecular Weight: 335.442700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJPBDQKLNMYKGB-UHFFFAOYSA-N

114896-49-0
Ethanamine,N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]- (1 supplier)
ETHANAMINE,N,N-DIMETHYL-2-[2-[2-METHYL-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY]- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanamine | CAS Registry Number: 71550-69-1
Synonyms: CID3085515, Ethanamine, N,N-dimethyl-2-(2-(2-methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)-

Molecular Formula: C21H37NO2Molecular Weight: 335.523980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJVBKWPFEURYNE-UHFFFAOYSA-N

71550-69-1
ETHANAMINE,N,N-DIMETHYL-2-[2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY]- (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanamine | CAS Registry Number: 5442-83-1
Synonyms: NSC13834, CID79514, NSC 13834, Ethanamine, N,N-dimethyl-2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)-, Ethanamine, N,N-dimethyl-2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]-

Molecular Formula: C20H35NO2Molecular Weight: 321.497400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVXDVQJWLGIVOL-UHFFFAOYSA-N

5442-83-1
ETHANAMINE,N,N-DIMETHYL-2-[2-[METHYLBIS(2-METHYLPROPYL)PHENOXY]ETHOXY]- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-[2-methyl-4,6-bis(2-methylpropyl)phenoxy]ethoxy]ethanamine | CAS Registry Number: 66027-97-2
Synonyms: Diisobutylcresoxyethoxyethyldimethylamine, EINECS 266-074-3, CID105244, Dimethyl(2-(2-(methylbis(2-methylpropyl)phenoxy)ethoxy)ethyl)amine, Ethanamine, N,N-dimethyl-2-(2-(methylbis(2-methylpropyl)phenoxy)ethoxy)-

Molecular Formula: C21H37NO2Molecular Weight: 335.523980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIKKNNXQZVPHPY-UHFFFAOYSA-N

66027-97-2
Ethanamine,N,N-dimethyl-2-[2-nitro-5-(2,4,6-trichlorophenoxy)phenoxy]- (0 suppliers)61144-77-2
ETHANAMINE,N,N-DIMETHYL-2-[3-(4-METHYL-2-PYRROLIDINYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[3-(4-methylpyrrolidin-2-yl)phenoxy]ethanamine | CAS Registry Number: 603089-77-6
Synonyms: AC1NEJGP, N,N-dimethyl-2-[3-(4-methylpyrrolidin-2-yl)phenoxy]ethanamine, Ethanamine,N,N-dimethyl-2-[3- phenoxy]-, KB-300178, N,N-Dimethyl-2-[3-(4-methyl-2-pyrrolidinyl)phenoxy]ethanamine

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSDMOHBAUMDQQY-UHFFFAOYSA-N

603089-77-6
Ethanamine,N,N-dimethyl-2-[4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy]- (0 suppliers)165068-05-3
ETHANAMINE,N,N-DIMETHYL-2-[4-(4-METHYL-2-PYRROLIDINYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(4-methylpyrrolidin-2-yl)phenoxy]ethanamine | CAS Registry Number: 603089-65-2
Synonyms: AC1NOCVG, N,N-dimethyl-2-[4-(4-methylpyrrolidin-2-yl)phenoxy]ethanamine, Ethanamine,N,N-dimethyl-2-[4- phenoxy]-, KB-300180, N,N-Dimethyl-2-[4-(4-methyl-2-pyrrolidinyl)phenoxy]ethanamine

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUAMEKJUQIMRNT-UHFFFAOYSA-N

603089-65-2
Ethanamine,N,N-dimethyl-2-[4-(5-methyl-4-phenyl-1H-1,2,3-triazol-1-yl)phenoxy]- (0 suppliers)89778-97-2
Ethanamine,N,N-dimethyl-2-[4-(5-phenyl-1H-1,2,3-triazol-1-yl)phenoxy]- (0 suppliers)89779-10-2
Ethanamine,N,N-dimethyl-2-[4-[(1Z)-2-phenyl-1-[4-(phenylmethoxy)phenyl]-1-butenyl]phenoxy]-, hydrochloride (0 suppliers)109517-75-1
Ethanamine,N,N-dimethyl-2-[4-[1-(7-oxabicyclo[4.1.0]hepta-2,4-dien-3-yl)-2-phenyl-1-butenyl]phenoxy]- (0 suppliers)155207-12-8
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