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CHEMICAL products beginning with : E
7401 to 7450 of 67285 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,2-chloro-N-[(4-chlorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-1-(4-chlorophenyl)methanimine | CAS Registry Number: 59414-48-1
Synonyms: NSC208844, AC1L7CCW, NSC-208844, N-(2-chloroethyl)-1-(4-chlorophenyl)methanimine, Benzene, 1-chloro-4-[[(2-chloroethyl)imino]methyl]-

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZVWQYUYEHMBOH-UHFFFAOYSA-N

59414-48-1
Ethanamine,2-chloro-N-[2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]ethyl]- (0 suppliers)77214-92-7
Ethanamine,2-chloro-N-[2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]ethyl]-N-ethyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-ethylethanamine;hydrochloride | CAS Registry Number: 16793-62-7
Synonyms: WV 781, 4-Chloro-beta-(N-(2-chloroethyl)-N-ethylamino)-2-isopropyl-5-methylphenetole hydrochloride, p-Cymene, 2-chloro-5-(2-(N-(2-chloroethyl)-N-ethylamino)ethoxy)-, hydrochloride, Phenetole, 4-chloro-beta-(N-(2-chloroethyl)-N-ethylamino)-2-isopropyl-5-methyl-, hydrochloride, AC1L4D3S, LS-103783, N-(2-chloroethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-ethylethanamine hydrochloride

Molecular Formula: C16H26Cl3NOMolecular Weight: 354.742740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNASKTABFAMYOA-UHFFFAOYSA-N

16793-62-7
Ethanamine,2-chloro-N-[2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]ethyl]-N-methyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 16793-51-4
Synonyms: WV 0010, 4-Chloro-beta-(N-(2-chloroethyl)-N-methylamino)-2-isopropyl-5-methylphenetole hydrochloride, p-Cymene, 2-chloro-5-(2-(N-(2-chloroethyl)-N-methylamino)ethoxy)-, hydrochloride, Phenetole, 4-chloro-beta-(N-(2-chloroethyl)-N-methylamino)-2-isopropyl-5-methyl-, hydrochloride, AC1L4D2Y, LS-103784, N-(2-chloroethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methylethanamine hydrochloride

Molecular Formula: C15H24Cl3NOMolecular Weight: 340.716160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOELOQAHVZOIRM-UHFFFAOYSA-N

16793-51-4
Ethanamine,2-chloro-N-[difluoro[(trifluoromethyl)dioxy]methyl]-1,1,2,2-tetrafluoro- (0 suppliers)87533-04-8
ETHANAMINE,2-CHLORO-N-METHYL-N-NITROSO- (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-methylnitrous amide | CAS Registry Number: 16339-16-5
Synonyms: Methyl-2-chloraethylnitrosamin, N-Nitrosomethyl-2-chloroethylamine, WLN: ONN1&2G, Methyl(2-chloroethyl)nitrosamine, Methyl-2-chloroethylnitrosamine, 2-Chloro-N-methyl-N-nitrosoethylamine, NSC 3370, NSC3370, CHEBI:375643, 2-Chloro-N-methyl-N-nitrosoethanamine, CID27829, Ethanamine, 2-chloro-N-methyl-N-nitroso-, BRN 1749600, Methyl-2-chloraethylnitrosamin [German], ETHYLAMINE, 2-CHLORO-N-METHYL-N-NITROSO-, LS-68006, N-(2-chloroethyl)-N-methyl-N-nitrosoamine, 3-04-00-00246 (Beilstein Handbook Reference), Ethanamine, 2-chloro-N-methyl-N-nitroso- (9CI)

Molecular Formula: C3H7ClN2OMolecular Weight: 122.553480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTJQWOJKHHOSMK-UHFFFAOYSA-N

16339-16-5
Ethanamine,2-chloro-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(sulfinylamino)ethane | CAS Registry Number: 1477-75-4
Synonyms: 2-chloro-n-sulfinylethanamine, NSC64928, AC1L6LYE, AC1Q3TXV, SCHEMBL10955080, 1-chloro-2-(sulfinylamino)ethane, ZINC4758087, NSC-64928, AKOS006388219, ETHANAMINE,2-CHLORO-N-SULFINYL-, OR222878

Molecular Formula: C2H4ClNOSMolecular Weight: 125.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICRQWHFHOOOYIR-UHFFFAOYSA-N

1477-75-4
ETHANAMINE,2-ETHOXY-N,N-DIMETHYL-,(9CL) (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N,N-dimethylethanamine | CAS Registry Number: 26311-17-1
Synonyms: Ethanamine, 2-ethoxy-N,N-dimethyl-, 2-Ethoxy-N,N-dimethylethanamine, N,N-Dimethyl-2-ethoxyethylamine, AC1LC2XG, CTK0J3391, AG-E-82511

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSBDTEMAXHVRBB-UHFFFAOYSA-N

26311-17-1
Ethanamine,2-ethoxy-N-[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]-, N-oxide (0 suppliers)63998-88-9
Ethanamine,2-ethoxy-N-ethyl-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5815-14-5
Synonyms: AC1NT2NF, MolPort-002-170-365, ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C30H26ClN3O5SMolecular Weight: 576.062540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RCICFUVSXHILES-QFEZKATASA-N

5815-14-5
ETHANAMINE,2-FLUORO-2,2-DINITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2,2-dinitroethanamine | CAS Registry Number: 18139-02-1
Synonyms: AGN-PC-00KGVV, CTK8H3341, Ethanamine, 2-fluoro-2,2-dinitro-, 2-FLUORO-2,2-DINITROETHYLAMINE

Molecular Formula: C2H4FN3O4Molecular Weight: 153.069263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XFNQDLRFZBDTGN-UHFFFAOYSA-N

18139-02-1
Ethanamine,2-fluoro-N-(2-fluoroethyl)-N-methyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(2-fluoroethyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 1598-80-7
Synonyms: NSC77711, NSC-77711

Molecular Formula: C5H12ClF2NMolecular Weight: 159.605286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQFGAGZPEXZVHV-UHFFFAOYSA-N

1598-80-7
Ethanamine,2-iodo-N-(2-iodoethyl)-, hydriodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-(2-iodoethyl)ethanamine;hydroiodide | CAS Registry Number: 53382-07-3
Synonyms: NSC74842, NSC-74842

Molecular Formula: C4H10I3NMolecular Weight: 452.842310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCJPTBHSKLMDIL-UHFFFAOYSA-N

53382-07-3
ETHANAMINE,2-ISOCYANATO-N-(2-ISOCYANATOETHYL)-N-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-isocyanatoethyl)nitramide | CAS Registry Number: 7046-61-9
Synonyms: Nitroiminodiethylenediisocyanic acid, CID23460, ISOCYANIC ACID, NITROIMINODIETHYLENEDI-, 3-Nitro-3-azapentane-1,5-diisocyanate, BRN 1965884, Isocyanic acid, (nitroimino)diethylene ester, LS-84457, Ethanamine, 2-isocyanato-N-(2-isocyanatoethyl)-N-nitro-

Molecular Formula: C6H8N4O4Molecular Weight: 200.152120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PMZAXZNFRDOMGE-UHFFFAOYSA-N

7046-61-9
Ethanamine,2-phosphino- (9CI) (0 suppliers)14085-97-3
ETHANAMINE,N,2,2,2-TETRANITRO-N-(2,2,2- TRINITROETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2,2,2-trinitroethyl)nitramide | CAS Registry Number: 19836-28-3
Synonyms: N-Nitrobis(2,2,2-trinitroethyl)amine, CID140617, N-Nitrobis-(2,2,2-trinitroethyl)amine

Molecular Formula: C4H4N8O14Molecular Weight: 388.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: LNCKTXOIZCSHMB-UHFFFAOYSA-N

19836-28-3
Ethanamine,N,2-dichloro-N-(2-chloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,2-dichloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 63915-60-6
Synonyms: TL 117, Bis-(beta-chloroethyl)chloroamine, BRN 1735716, Diethylamine, 2,2'-dichloro-N-chloro-, DIETHYLAMINE, N,2,2'-TRICHLORO-, N,2-dichloro-N-(2-chloroethyl)ethanamine, AC1L2DF1, LS-61878, 4-04-00-00455 (Beilstein Handbook Reference)

Molecular Formula: C4H8Cl3NMolecular Weight: 176.472020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEMZNEGKTOHOHW-UHFFFAOYSA-N

63915-60-6
ETHANAMINE,N,N',N',N'-[SILANETETRAYLTETRAKIS- (OXY)]TETRAKIS[N-ETHYL- (2 suppliers)15235-39-9
ETHANAMINE,N,N',N'-[(2,4,6,8,8-PENTAMETHYLCYCLOTETRASILOXANE-2,4,6-TRIYL)TRIS(OXY)]TRIS[N-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[[4,6-bis(diethylaminooxy)-2,4,6,8,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]-N-ethylethanamine | CAS Registry Number: 66558-73-4
Synonyms: CID105373, 1,3,5-Tris(diethylaminoxy)-1,3,5,7,7-pentamethylcyclotetrasiloxane, Ethanamine, N,N',N''-((2,4,6,8,8-pentamethylcyclotetrasiloxane-2,4,6-triyl)tris(oxy))tris(N-ethyl-

Molecular Formula: C17H45N3O7Si4Molecular Weight: 515.897100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NNKYYXDDIBUNPM-UHFFFAOYSA-N

66558-73-4
ETHANAMINE,N,N',N'-[(8-BUTYL-2,4,6,8-TETRAMETHYLCYCLOTETRASILOXANE-2,4,6-TRIYL)TRIS(OXY)]TRIS[N-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[[4-butyl-6,8-bis(diethylaminooxy)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]-N-ethylethanamine | CAS Registry Number: 22803-29-8
Synonyms: EINECS 245-233-0, CID89844, ((8-Butyl-2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6-triyl)tri(oxy))tris(diethylamine), Ethanamine, N,N',N''-((8-butyl-2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6-triyl)tris(oxy))tris(N-ethyl-

Molecular Formula: C20H51N3O7Si4Molecular Weight: 557.976840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JTFGXWXAESOYDL-UHFFFAOYSA-N

22803-29-8
Ethanamine,N,N'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis[N-ethyl- (3 suppliers)
Compound Structure IUPAC Name: N-[[[diethylaminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]-N-ethylethanamine | CAS Registry Number: 15678-18-9
Synonyms: n,n'-[(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dimethanediyl]bis(n-ethylethanamine), NSC96874, AC1L68HU, AC1Q55K6, AR-1K1007, NSC-96874, N-[[[diethylaminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]-N-ethylethanamine

Molecular Formula: C14H36N2OSi2Molecular Weight: 304.619440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMPITZJJTJRSTC-UHFFFAOYSA-N

15678-18-9
ETHANAMINE,N,N'-[(1,1,5,5-TETRAMETHYL-3,3-DIPHENYL-1,5-TRISILOXANEDIYL)BIS(OXY)]BIS[N-ETHYL- (3 suppliers)
Compound Structure Synonyms: CID6410771, 3,3-Diphenyl-1,5-bis(diethylaminoxy)-1,1,5,5-tetramethyltrisiloxane, Ethanamine, N,N'-((1,1,5,5-tetramethyl-3,3-diphenyl-1,5-trisiloxanediyl)bis(oxy))bis(N-ethyl-

Molecular Formula: C24H42I3N2O4S3-3Molecular Weight: 899.509690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XDBFWGVAFUNZNZ-UHFFFAOYSA-N

72236-42-1
Ethanamine,N,N'-[(1,1,6,6-tetramethyl-2,4-hexadiyne-1,6-diyl)bis(oxymethylene)]bis[N-ethyl- (0 suppliers)62519-24-8
Ethanamine,N,N'-[1,5-trisiloxanediylbis(methylene)]bis- (9CI) (0 suppliers)27627-32-3
Ethanamine,N,N'-[2,4-bis(2-ethoxyethyl)-1,2,4-thiadiazolidine-3,5-diylidene]bis[2-ethoxy-, (Z,Z)- (0 suppliers)61449-35-2
Ethanamine,N,N'-[oxybis(methylene)]bis[2-fluoro-N,2,2-trinitro- (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-2,2-dinitroethyl)-N-[[(2-fluoro-2,2-dinitroethyl)-nitroamino]methoxymethyl]nitramide | CAS Registry Number: 29414-46-8
Synonyms: 1,1'-Oxybis(2,4,4-trinitro-4-fluoro-2-azabutane), AC1L3J6K, N-(2-fluoro-2,2-dinitroethyl)-N-[[(2-fluoro-2,2-dinitroethyl)-nitroamino]methoxymethyl]nitramide

Molecular Formula: C6H8F2N8O13Molecular Weight: 438.170326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: QGCZQMUQUNUTBO-UHFFFAOYSA-N

29414-46-8
Ethanamine,N,N'-dithiobis[N-ethyl- (4 suppliers)
Compound Structure IUPAC Name: N-(diethylaminodisulfanyl)-N-ethylethanamine | CAS Registry Number: 15575-30-1
Synonyms: N,N'-Dithiobisdiethylamine, CHEMBL570577, AC1L3FXJ, Ethanamine, N,N'-dithiobis[N-ethyl-, N-(diethylaminodisulfanyl)-N-ethylethanamine

Molecular Formula: C8H20N2S2Molecular Weight: 208.387800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REOGMQUIPSUVSU-UHFFFAOYSA-N

15575-30-1
ETHANAMINE,N,N-BIS(1-METHYLETHYL)-2-((2-FLUORO-6,11-DIHYDRODIBENZ(B,E)OXEPIN-11-YL)THIO)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 87673-21-0
Synonyms: CID3071314, LS-64911, 2-Fluoro-11-(2-(diisopropylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, 2-((2-Fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-N,N-bis(1-methylethyl)ethanamine, Ethanamine, N,N-bis(1-methylethyl)-2-((2-fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-

Molecular Formula: C22H28FNOSMolecular Weight: 373.527223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGWQRKLOLZBKFN-UHFFFAOYSA-N

87673-21-0
ETHANAMINE,N,N-BIS(2-CHLOROETHYL)-2-(4-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)-,HCL,(Z)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethanamine | CAS Registry Number: 56896-75-4
Synonyms: Ici 79792, Ici-79792, CID3085117, 1-(4-(beta-Bis(2-chloroethyl)amino)ethoxyphenyl)-trans-diphenylbut-1-ene hydrochloride, Ethanamine, N,N-bis(2-chloroethyl)-2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-, hydrochloride, (Z)-

Molecular Formula: C28H31Cl2NOMolecular Weight: 468.457840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTGHUWKPJMCHJY-DQSJHHFOSA-N

56896-75-4
Ethanamine,N,N-bis(2-chloroethyl)-2-ethoxy-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-ethoxyethanamine;hydrochloride | CAS Registry Number: 10429-79-5
Synonyms: 2,2'-Dichloro-2''-ethoxytriethylamine hydrochloride, Triethylamine, 2,2'-dichloro-2''-ethoxy-, hydrochloride, AC1L48M7, LS-157285, N,N-bis(2-chloroethyl)-2-ethoxyethanamine hydrochloride, 2-chloro-N-(2-chloroethyl)-N-(2-ethoxyethyl)ethanamine hydrochloride (1:1)

Molecular Formula: C8H18Cl3NOMolecular Weight: 250.593620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGEXTCVZNWBOEW-UHFFFAOYSA-N

10429-79-5
Ethanamine,N,N-bis(2-chloroethyl)-2-methoxy-, N-oxide, hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxyethanamine oxide;hydrochloride | CAS Registry Number: 102433-87-4
Synonyms: 2,2'-Dichloro-2''-methoxytriethylamine N-oxide hydrochloride, N-(2-Methoxyethyl)-bis(2-chloroethyl)amine N-oxide hydrochloride, Triethylamine, 2,2'-dichloro-2''-methoxy-, N-oxide, hydrochloride, LS-157292

Molecular Formula: C7H16Cl3NO2Molecular Weight: 252.566440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNYDMQNFZZHGKW-UHFFFAOYSA-N

102433-87-4
Ethanamine,N,N-bis(2-chloroethyl)-2-phenoxy-, N-oxide, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-ethyl-2-phenoxyethanamine oxide;hydrochloride | CAS Registry Number: 102433-89-6
Synonyms: 2,2'-Dichloro-2-phenoxytriethylamine N-oxide hydrochloride, N-(2-Phenoxyethyl)-bis(2-chloroethyl)amine N-oxide hydrochloride, Triethylamine, 2,2'-dichloro-2-phenoxy-, N-oxide, hydrochloride, LS-157298

Molecular Formula: C12H18Cl3NO2Molecular Weight: 314.635820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARLDKQORFHHAOR-UHFFFAOYSA-N

102433-89-6
ETHANAMINE,N,N-DIETHYL-,4-CHLOROPHENYL N-BENZOYL-5-O-(BIS(4-METHOXYPHENYL)BENZYL)-P-(4-CHLOROPHENYL)-2-DEOXYCYTIDYLYL-(3-5)-3-THYMIDYLATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] [(2R,3S,5R)-3-[(4-chlorophenoxy)-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (4-chlorophenyl) phosphate;N,N-diethylethanamine | CAS Registry Number: 93891-91-9
Synonyms: EINECS 299-473-6, 3'-Thymidylic acid, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2'-deoxycytidylyl-(3'.5')-, mono(4-chlorophenyl)ester, compd. with N,N-diethylethanamine (1:1), Ethanamine, N,N-diethyl-, 4-chlorophenyl N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2'-deoxycytidylyl-(3'-5')-3'-thymidylate

Molecular Formula: C65H70Cl2N6O17P2Molecular Weight: 1340.148 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: ZEMCCCVYTCZXCB-KEHSPRDLSA-N

93891-91-9
ETHANAMINE,N,N-DIETHYL-,CONJUGATE ACID (5 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; hydron | CAS Registry Number: 17440-81-2
Synonyms: Triethylammonium cation, TEAH, CID167656, Ethanamine, N,N-diethyl-, conjugate acid

Molecular Formula: C6H16N+Molecular Weight: 102.197940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-O

17440-81-2
ETHANAMINE,N,N-DIETHYL-,PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; phosphoric acid | CAS Registry Number: 10138-93-9
Synonyms: Triethylamine phosphate, Triethylammonium phosphate, Triethylamine phosphate (1:1), 121-44-8 (Parent), CID61946, EINECS 233-389-2, EINECS 252-528-8, Ethanamine, N,N-diethyl-, phosphate, T1300, Triethylammonium dihydrogen phosphate (1:1), Ethanamine, N,N-diethyl-, phosphate (1:?), Ethanamine, N,N-diethyl-, phosphate (1:1), 35365-94-7

Molecular Formula: C6H18NO4PMolecular Weight: 199.185181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UNXNGGMLCSMSLH-UHFFFAOYSA-N

10138-93-9
ETHANAMINE,N,N-DIETHYL-,SULFATE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; sulfuric acid | CAS Registry Number: 54272-29-6
Synonyms: Triethylamine sulfate, Triethylammonium sulfate, 121-44-8 (Parent), Triethylammonium hydrogen sulphate, MolPort-003-925-666, Ethanamine, N,N-diethyl-, sulfate, EINECS 259-057-7, CID171330, Ethanamine, N,N-diethyl-, sulfate (1:?)

Molecular Formula: C6H17NO4SMolecular Weight: 199.268480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNONJXMVMJSMTC-UHFFFAOYSA-N

54272-29-6
ETHANAMINE,N,N-DIETHYL-,SULFATE (2:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine sulfate | CAS Registry Number: 2399-73-7
Synonyms: Triethylamine sulfate, Triethylamine hydrogen sulfate, 121-44-8 (Parent), Triethylammonium sulphate (2:1), EINECS 219-269-2, CID164962, Ethanamine, N,N-diethyl-, sulfate (2:1)

Molecular Formula: C12H30N2O4S-2Molecular Weight: 298.442600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NKNFUMKGJYKPCT-UHFFFAOYSA-L

2399-73-7
ETHANAMINE,N,N-DIETHYL-1-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-methoxyethanamine | CAS Registry Number: 503863-54-5
Synonyms: SCHEMBL3493431, CTK8I9140, Ethanamine,N,N-diethyl-1-methoxy-

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URXGAUDFLBGDSO-UHFFFAOYSA-N

503863-54-5
ETHANAMINE,N,N-DIETHYL-2-((1-METHYL-4-(ISOPROPYLIDENE)BICYCLO(3.1.0)HEX-2-YL)OXY)-(1-A,2-A,5-A)-(+)-,2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[[(1R,4R,5S)-5-methyl-2-propan-2-ylidene-4-bicyclo[3.1.0]hexanyl]oxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 153175-79-2
Synonyms: CID3073831, CID 3073831, LS-64958, Ethanamine, N,N-diethyl-2-((1-methyl-4-(1-methylethylidene)bicyclo(3.1.0)hex-2-yl)oxy)-(1-alpha,2-alpha,5-alpha)-(+)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C22H37NO8Molecular Weight: 443.531080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LNAOATNRZZACPC-IFKKJYDISA-N

153175-79-2
ETHANAMINE,N,N-DIETHYL-2-((2-(2-(5-NITRO-FURAN-2-YL)VINYL)-4-QUINOLINYL)OXY)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]oxyethanamine | CAS Registry Number: 54333-83-4
Synonyms: BRN 1180925, CID6434485, LS-64963, 2-(2-(5-Nitro-2-furyl)vinyl)-4-(beta-(N,N-diethylamino)ethoxy)quinoline, ETHANAMINE, N,N-DIETHYL-2-((2-(2-(5-NITRO-2-FURANYL)ETHENYL)-4-QUINOLINYL)OXY)-, N,N-Diethyl-2-((2-(2-(5-nitro-2-furanyl)ethenyl)-4-quinolinyl)oxy)ethanamine

Molecular Formula: C21H23N3O4Molecular Weight: 381.425020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HIKWCAOXKACBOV-KTKRTIGZSA-N

54333-83-4
ETHANAMINE,N,N-DIETHYL-2-((4B,5,6,7,8,8A,9,10-OCTAHYDRO-8-PHENYL-2-PHENANTHRENYL)OXY)- HCL,(4B-A,8-SS,8A-BETA)- (1 supplier)
Compound Structure IUPAC Name: 2-[[(4bS,8R,8aS)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-diethylethanamine hydrochloride | CAS Registry Number: 64391-21-5
Synonyms: CID3049062, CID 3049062, LS-64965, Ethanamine, N,N-diethyl-2-((4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy)-, hydrochloride, (4b-alpha,8-beta,8a-beta)-

Molecular Formula: C26H36ClNOMolecular Weight: 414.023140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQLHPWZYQNLBMW-FDBLRJDCSA-N

64391-21-5
ETHANAMINE,N,N-DIETHYL-2-((6,6-DIMETHYLBICYCLO(3.1.0)HEX-3-YL)METHOXY)-,(1-A,3-A,5-A)-,2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[[(1R,5S)-6,6-dimethyl-3-bicyclo[3.1.0]hexanyl]methoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 153175-81-6
Synonyms: CID3073833, CID 3073833, LS-64945, Ethanamine, N,N-diethyl-2-((6,6-dimethylbicyclo(3.1.0)hex-3-yl)methoxy)-, (1-alpha,3-alpha,5-alpha)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C21H37NO8Molecular Weight: 431.520380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: TXMGQGYNNBRNDT-PCMHIUKPSA-N

153175-81-6
Ethanamine,N,N-diethyl-2-(2,4,6-trichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2,4,6-trichlorophenoxy)ethanamine | CAS Registry Number: 634-54-8
Synonyms: NSC359017, AC1L7N4K, Oprea1_425634, NSC-359017, N,N-diethyl-2-(2,4,6-trichlorophenoxy)ethanamine

Molecular Formula: C12H16Cl3NOMolecular Weight: 296.620540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPKSQZFCTYJNQV-UHFFFAOYSA-N

634-54-8
Ethanamine,N,N-diethyl-2-(2,4,6-trimethylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2,4,6-trimethylphenoxy)ethanamine | CAS Registry Number: 109513-19-1
Synonyms: 2-(Mesityloxy)triethylamine, BRN 3281530, Triethylamine, 2-(mesityloxy)-, AC1ME4MD, Ambcb5476476, Oprea1_609031, MolPort-003-181-617, MCULE-8909243802, LS-158971, 4-06-00-03256 (Beilstein Handbook Reference), N,N-diethyl-2-(2,4,6-trimethylphenoxy)ethanamine

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXBXFMYMLDAWMU-UHFFFAOYSA-N

109513-19-1
ETHANAMINE,N,N-DIETHYL-2-(2-(3,4-DIHYDRO-6,7-DIMETHOXY-3,3-DIMETHYL-1-ISOQUINOLINYL)ETHOXY)-,2HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)ethoxy]-N,N-diethylethanamine dihydrochloride | CAS Registry Number: 126356-32-9
Synonyms: CID3079739, CID 3079739, LS-64942, Ethanamine, N,N-diethyl-2-(2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1-isoquinolinyl)ethoxy)-, dihydrochloride

Molecular Formula: C21H36Cl2N2O3Molecular Weight: 435.428140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IZIFZSXCHQDJQG-UHFFFAOYSA-N

126356-32-9
ETHANAMINE,N,N-DIETHYL-2-(2-(3-METHYL-5-ISOXAZOLYL)PHENOXY)- HCL (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[2-(3-methyl-1,2-oxazol-5-yl)phenoxy]ethyl]azanium chloride | CAS Registry Number: 53824-20-7
Synonyms: CID40904, E-221, LS-64957, 3-Methyl-5-(beta-diethylamino-o-ethoxyphenyl)isoxazole hydrochloride, N,N-Diethyl-2-(2-(3-methyl-5-isoxazolyl)phenoxy)ethanamine hydrochloride, Triethylamine, 2-(o-(3-methyl-5-isozazolyl)phenoxy)-, monohydrochloride, ETHANAMINE, N,N-DIETHYL-2-(2-(3-METHYL-5-ISOXAZOLYL)PHENOXY)-, MONOHYDROCHLORIDE

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEWYKWFXBJRTEJ-UHFFFAOYSA-N

53824-20-7
Ethanamine,N,N-diethyl-2-(3-methoxyphenoxy)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 32599-11-4
Synonyms: NSC159499, NSC-159499

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRBNYXDGDAJHBE-UHFFFAOYSA-N

32599-11-4
Ethanamine,N,N-diethyl-2-(3-phenylpropoxy)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-phenylpropoxy)ethanamine | CAS Registry Number: 26281-51-6
Synonyms: BRN 2525076, 2-(3-Phenylpropoxy)triethylamine, Triethylamine, 2-(3-phenylpropoxy)-, n,n-diethyl-2-(3-phenylpropoxy)ethanamine, AC1L4UR8, AC1Q58UQ, AR-1K1920, LS-157395, 4-06-00-03202 (Beilstein Handbook Reference)

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIHGPWMQZAPBJX-UHFFFAOYSA-N

26281-51-6
Ethanamine,N,N-diethyl-2-(4-phenylbutoxy)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-phenylbutoxy)ethanamine | CAS Registry Number: 26281-52-7
Synonyms: BRN 2452381, 2-(4-Phenylbutoxy)triethylamine, Triethylamine, 2-(4-phenylbutoxy)-, n,n-diethyl-2-(4-phenylbutoxy)ethanamine, AC1L4URB, AC1Q58ZQ, CTK8H8917, AR-1K1925, LS-157389

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEKBJUZTMZURQX-UHFFFAOYSA-N

26281-52-7
ETHANAMINE,N,N-DIETHYL-2-(PHENYLTRICYCLO(2.2.1.02,6)HEPTYLIDENEMETHOXY)- HCL (3 suppliers)
Compound Structure Synonyms: Treptilamine, EINECS 261-211-3, CID3036965, Diethyl(2-(phenyltricyclo(2.2.1.02,6)heptylidenemethoxy)ethyl)ammonium chloride, Ethanamine, N,N-diethyl-2-(phenyltricyclo(2.2.1.02,6)heptylidenemethoxy)-, hydrochloride

Molecular Formula: C20H28ClNOMolecular Weight: 333.895420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCCCPVAVYRWLSE-KPJFUTMLSA-N

58313-75-0
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