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CHEMICAL products beginning with : E
6251 to 6300 of 51337 results  Page: << Previous 50 Results 120 121 122 123 124 125 [126] 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanamine,2,2',2''-[[[4,5-dihydro-2-(1-naphthalenylmethyl)-1H-imidazol-1-yl]germylidyne]tris(thio)]tris-,tetrahydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-aminoethylsulfanyl)-[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]germyl]sulfanylethanamine;tetrahydrochloride | CAS Registry Number: 153715-00-5
Synonyms: AGN-PC-014LQL, LS-64986, 2-[bis(2-aminoethylsulfanyl)-[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]germyl]sulfanylethanamine;tetrahydrochloride, Ethanamine, 2,2',2''-(((4,5-dihydro-2-(1-naphthalenylmethyl)-1H-imidazol-1-yl)germylidyne)tris(thio))tris-, tetrahydrochloride

Molecular Formula: C20H35Cl4GeN5S3Molecular Weight: 656.172400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: NJUYYSAQLXXCSJ-UHFFFAOYSA-N

153715-00-5
ETHANAMINE,2,2',2'-[NITRILOTRIS(METHYLENEOXY)]TRIS- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[[bis(2-aminoethoxymethyl)amino]methoxy]ethanamine hydrochloride | CAS Registry Number: 70776-24-8
Synonyms: CID116878, Tris((2-aminoethoxy)methyl)amine monohydrochloride, Ethanamine, 2,2',2''-(nitrilotris(methyleneoxy))tris-, monohydrochloride, Ethanamine, 2,2',2''-(nitrilotris(methyleneoxy))tris-, hydrochloride (1:1)

Molecular Formula: C9H25ClN4O3Molecular Weight: 272.772800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HLUMPPVGTDSXTP-UHFFFAOYSA-N

70776-24-8
Ethanamine,2,2'-[(1,2-dimethyl-1,2-ethanediyl)bis(4,1-phenyleneoxy)]bis[N,N-diethyl-,dihydrochloride, [R-(R*,S*)]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[4-[2-(diethylamino)ethoxy]phenyl]butan-2-yl]phenoxy]-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 15515-40-9
Synonyms: Triethylamine, 2,2'''-((1,2-dimethylethylene)bis(p-phenyleneoxy))bis-, dihydrochloride, meso-, dl-2,2'''-((1,2-Dimethylethylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride, meso-2,2'''-((1,2-Dimethylethylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride, Triethylamine, 2,2'''-((1,2-dimethylethylene)bis(p-phenyleneoxy))bis-, dihydrochloride, (+-)-, AC1L4BNM, LS-157311, LS-157312, 15542-20-8, 2-[4-[3-[4-(2-diethylaminoethyloxy)phenyl]butan-2-yl]phenoxy]-N,N-diethylethanamine dihydrochloride

Molecular Formula: C28H46Cl2N2O2Molecular Weight: 513.583040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMKPFPHGYLJYJC-UHFFFAOYSA-N

15515-40-9
Ethanamine,2,2'-[(1,3-dioxo-1,3-digermoxanediyl)bis(thio)]bis-, dihydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-aminoethylsulfanyl(oxo)germyl]oxy-oxogermyl]sulfanylethanamine;dihydrochloride | CAS Registry Number: 124187-04-8
Synonyms: 2,2'-((1,3-Dioxo-1,3-digermoxanediyl)dithio)bisethanamine dihydrochloride, Ethanamine, 2,2'-((1,3-dioxo-1,3-digermoxanediyl)dithio)bis-, dihydrochloride, AGN-PC-014LRT, LS-65036, 2-[[2-aminoethylsulfanyl(oxo)germyl]oxy-oxogermyl]sulfanylethanamine;dihydrochloride

Molecular Formula: C4H14Cl2Ge2N2O3S2Molecular Weight: 418.481560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HXCDOBOUPVHQBD-UHFFFAOYSA-N

124187-04-8
Ethanamine,2,2'-[(2,7-dimethyl-3,6-acridinediyl)bis(oxy)]bis[N,N-diethyl- (1 supplier)87050-17-7
Ethanamine,2,2'-[(2,7-dimethyl-3,6-acridinediyl)bis(oxy)]bis[N,N-diethyl-,trihydrochloride (1 supplier)87050-18-8
Ethanamine,2,2'-[(4,5-dibromo-2-nitro-3,6-acridinediyl)bis(oxy)]bis[N,N-diethyl- (1 supplier)87040-74-2
Ethanamine,2,2'-[(4,5-dibromo-3,6-acridinediyl)bis(oxy)]bis[N,N-diethyl- (1 supplier)79939-86-9
Ethanamine,2,2'-[(4,5-dichloro-1,7-dinitro-3,6-acridinediyl)bis(oxy)]bis[N,N-diethyl- (1 supplier)87040-71-9
Ethanamine,2,2'-[(4,5-dichloro-2-nitro-3,6-acridinediyl)bis(oxy)]bis[N,N-diethyl- (1 supplier)79939-83-6
Ethanamine,2,2'-[(4,5-dichloro-3,6-acridinediyl)bis(oxy)]bis[N,N-diethyl- (1 supplier)79939-85-8
Ethanamine,2,2'-[(4-hexyl-1,3-phenylene)bis(oxy)]bis[N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide | CAS Registry Number: 6033-48-3
Synonyms: AC1LKRKY, ALB-H03225581, N-[2-[[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide

Molecular Formula: C28H30ClN5O3SMolecular Weight: 552.087500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWYJRFUZCVQYPN-UHFFFAOYSA-N

6033-48-3
Ethanamine,2,2'-[(5,5-dioxido-3,7-dibenzothiophenediyl)bis(oxy)]bis[N,N-diethyl- (1 supplier)67588-08-3
Ethanamine,2,2'-[(5-methyl-4,6-pyrimidinediyl)bis(3,1-phenylenethio)]bis[N,N-dimethyl-,trihydrobromide (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[3-[6-[3-[2-(dimethylamino)ethylsulfanyl]phenyl]-5-methylpyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 313830-65-8
Synonyms: 129224-96-0, Ethanamine,2,2'-[(5-methyl-4,6-pyrimidinediyl)bis(3,1-phenylenethio)]bis[N,N-dimethyl-(9CI), ACMC-20mt5e, AC1L3WIW, CHEMBL154052, CTK4B6202, 4,6-bis(3-SEtNMe2Ph)-5Me-Pyr, AG-D-59661, 4,6-Bis-(3'((2''-(dimethylamino)ethyl)thio)phenyl)-5-methylpyrimidine, 4,6-Bis[3-((2-N,N-dimethylaminoethyl)thio)phenyl]-5-methyl-pyrimidine, Ethanamine, 2,2'-[(5-methyl-4,6-pyrimidinediyl)bis(3,1-phenylenethio)]bis[N,N-dimethyl-, 2-[3-[6-[3-(2-dimethylaminoethylsulfanyl)phenyl]-5-methylpyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine

Molecular Formula: C25H32N4S2Molecular Weight: 452.678380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YORNPMGHYUTOAQ-UHFFFAOYSA-N

313830-65-8
Ethanamine,2,2'-[(9-ethyl-9H-carbazole-3,6-diyl)bis(oxy)]bis[N,N-diethyl-,dihydrochloride (1 supplier)56109-62-7
Ethanamine,2,2'-[(dimethylsilylene)bis(oxy)]bis[N,N-dimethyl- (9CI) (1 supplier)17048-29-2
Ethanamine,2,2'-[[(1E)-1,2-diethyl-1,2-ethenediyl]bis(4,1-phenyleneoxy)]bis[N,N-diethyl-(9CI) (1 supplier)109263-77-6
Ethanamine,2,2'-[[2-[[2-(dimethylamino)ethyl]thio]-4,6-pyrimidinediyl]bis(3,1-phenylenethio)]bis[N,N-dimethyl-,trihydrobromide (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-[2-(dimethylamino)ethylsulfanyl]-6-[3-[2-(dimethylamino)ethylsulfanyl]phenyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 131407-80-2
Synonyms: NSC619007, 2,3',3''-SEtNMe2-4,6-diPh-Pyr, 129224-94-8, midine, AC1L7DIV, AC1Q7E0X, CHEMBL154598, NSC 619007, NSC-619007, NCI60_005677, 2-((2''-(Dimethylamino)ethyl)thio)-4,6-bis(3'-((2'''-(dimethylamino)ethyl)thio)phenyl)pyrimidine trihydrobromide, 2-[3-[2-(2-dimethylaminoethylsulfanyl)-6-[3-(2-dimethylaminoethylsulfanyl)phenyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine, 2-{[4,6-bis(3-{[2-(dimethylamino)ethyl]sulfanyl}phenyl)pyrimidin-2-yl]sulfanyl}-N,N-dimethylethanamine, Ethanamine, 2,2'-((2-((2-(dimethylamino)ethyl)thio)-4,6-pyrimidinediyl)bis(3,1-phenylenethio))bis(N,N-dimethyl-, Ethanamine, 2,2'-[[2-[[2-(dimethylamino)ethyl]thio]-4,6-pyrimidinediyl]bis(3,1-phenylenethio)]bis[N,N-dimethyl-; 2-[(N,N-Dimethylamino)ethylthio]-4,6-bis[3-((2-N,N-dimethylamino)ethylthio)phenyl]-pyri

Molecular Formula: C28H39N5S3Molecular Weight: 541.837760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SBSYEFHUQYUCED-UHFFFAOYSA-N

131407-80-2
Ethanamine,2,2'-[[chloro[4,5-dihydro-2-(1-naphthalenylmethyl)-1H-imidazol-1-yl]germylene]bis(thio)]bis-,trihydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-aminoethylsulfanyl-chloro-[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]germyl]sulfanylethanamine;trihydrochloride | CAS Registry Number: 153714-94-4
Synonyms: AGN-PC-014LQA, LS-64921, 2-[2-aminoethylsulfanyl-chloro-[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]germyl]sulfanylethanamine;trihydrochloride, Ethanamine, 2,2'-((chloro(4,5-dihydro-2(1-naphthalenylmethyl)-1H-imidazol-1-yl)germylene)bis(thio)bis-, trihydrochloride

Molecular Formula: C18H28Cl4GeN4S2Molecular Weight: 579.023720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QERPOQJPJACZCL-UHFFFAOYSA-N

153714-94-4
ETHANAMINE,2,2'-[1,2-ETHANEDIYLBIS(OXY)]BIS[N,N-DIMETHYL- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-dimethylaminoethyloxy)ethoxy]-N,N-dimethylethanamine | CAS Registry Number: 3065-46-1
Synonyms: CBMicro_020384, Bis(2-dimethylaminoethoxy)ethane, BRN 1750884, MolPort-000-255-153, CID18294, ETHANE, BIS(2-DIMETHYLAMINOETHOXY), LS-65201, BIM-0020404.P001, EU-0033942, 4-04-00-01429 (Beilstein Handbook Reference), Ethanamine, 2,2'-(1,2-ethanediylbis(oxy))bis(N,N-dimethyl-

Molecular Formula: C10H24N2O2Molecular Weight: 204.309760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMNIJELRGYXPHM-UHFFFAOYSA-N

3065-46-1
Ethanamine,2,2'-[2,4-pyrimidinediylbis(3,1-phenylenethio)]bis[N,N-dimethyl- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[3-[2-(dimethylamino)ethylsulfanyl]phenyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 129225-01-0
Synonyms: AC1L3WIZ, CHEMBL347416, 2,4-Bis(3'((2''-(dimethylamino)ethyl)thio)phenyl)pyrimidine, 2,2'-[pyrimidine-2,4-diylbis(benzene-3,1-diylsulfanediyl)]bis(N,N-dimethylethanamine), Ethanamine, 2,2'-[2,4-pyrimidinediylbis(3,1-phenylenethio)]bis[N,N-dimethyl-, 2-[3-[2-[3-(2-dimethylaminoethylsulfanyl)phenyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine

Molecular Formula: C24H30N4S2Molecular Weight: 438.651800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SPBXJBKYCFMHEP-UHFFFAOYSA-N

129225-01-0
Ethanamine,2,2'-[2,5-thiophenediylbis(4,2-pyrimidinediylthio)]bis[N,N-dimethyl-, conjugatediacid (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[5-[2-[2-(dimethylamino)ethylsulfanyl]pyrimidin-4-yl]thiophen-2-yl]pyrimidin-2-yl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 119184-11-1
Synonyms: 108772-82-3, Ethanamine,2,2'-[2,5-thiophenediylbis(4,2-pyrimidinediylthio)]bis[N,N-dimethyl- (9CI), NSC622297, ACMC-20mbs7, 108772-83-4, SureCN9438480, CHEMBL30871, AC1L4B86, CTK4A6183, AG-D-25372, NCI60_006482, 2,5-Bis-[2-((2-dimethylaminoethyl)thio)pyrimidin-4-yl]thiophene, 2,5-Bis(2'-((2''-(dimethylamino)ethyl)thio)pyrimidin-4'-yl)thiophene, 2-[4-[5-[2-(2-dimethylaminoethylsulfanyl)pyrimidin-4-yl]thiophen-2-yl]pyrimidin-2-yl]sulfanyl-N,N-dimethylethanamine

Molecular Formula: C20H26N6S3Molecular Weight: 446.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SGZRZEWIBATVCM-UHFFFAOYSA-N

119184-11-1
Ethanamine,2,2'-[2,5-thiophenediylbis(4,2-pyrimidinediylthio)]bis[N,N-dimethyl-,dihydrobromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[5-[2-[2-(dimethylamino)ethylsulfanyl]pyrimidin-4-yl]thiophen-2-yl]pyrimidin-2-yl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 108772-83-4
Synonyms: 108772-82-3, Ethanamine,2,2'-[2,5-thiophenediylbis(4,2-pyrimidinediylthio)]bis[N,N-dimethyl- (9CI), NSC622297, ACMC-20mbs7, SureCN9438480, CHEMBL30871, AC1L4B86, CTK4A6183, AG-D-25372, NCI60_006482, 2,5-Bis-[2-((2-dimethylaminoethyl)thio)pyrimidin-4-yl]thiophene, 2,5-Bis(2'-((2''-(dimethylamino)ethyl)thio)pyrimidin-4'-yl)thiophene, 119184-11-1, 2-[4-[5-[2-(2-dimethylaminoethylsulfanyl)pyrimidin-4-yl]thiophen-2-yl]pyrimidin-2-yl]sulfanyl-N,N-dimethylethanamine

Molecular Formula: C20H26N6S3Molecular Weight: 446.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SGZRZEWIBATVCM-UHFFFAOYSA-N

108772-83-4
Ethanamine,2,2'-[3,6-pyridazinediylbis(4,1-phenylenethio)]bis[N,N-dimethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[6-[4-[2-(dimethylamino)ethylsulfanyl]phenyl]pyridazin-3-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 129225-02-1
Synonyms: NSC619005, 2,5(SEtNMe2Pyr)Thiophene, NSC 619005, 131407-83-5, 3,6-Bis(4-((2-(dimethylamino)ethyl)thio)phenyl)pyridazine, 3,6-Bis[4-[[2-(dimethylamino)ethyl]thio]phenyl]pyridazine, Ethanamine, 2,2'-(3,6-pyridazinediylbis(4,1-phenylenethio))bis(N,N-dimethyl-, Ethanamine, 2,2'-[3,6-pyridazinediylbis(4,1-phenylenethio)]bis[N,N-dimethyl-, ACMC-20mt5h, AC1L7DIP, AC1Q7E57, CHEMBL158346, CTK4B6205, AG-D-59664, NSC-619005, 2,2'-[pyridazine-3,6-diylbis(benzene-4,1-diylsulfanediyl)]bis(N,N-dimethylethanamine), 3,6-Bis(4'-((2''-(dimethylamino)ethyl)thio)phenyl)pyridazine dihydrobromide, Ethanamine,2'-[3,6-pyridazinediylbis(4,1-phenylenethio)] bis[N,N-dimethyl-, 2-[4-[6-[4-(2-dimethylaminoethylsulfanyl)phenyl]pyridazin-3-yl]phenyl]sulfanyl-N,N-dimethylethanamine

Molecular Formula: C24H30N4S2Molecular Weight: 438.651800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTMOANCFBICKIO-UHFFFAOYSA-N

129225-02-1
Ethanamine,2,2'-[4,6-pyrimidinediylbis(3,1-phenylenethio)]bis[N,N-dimethyl-,dihydrobromide (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[3-[6-[3-[2-(dimethylamino)ethylsulfanyl]phenyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 144085-63-2
Synonyms: NSC619004, NSC 619004, 129224-95-9, Ethanamine,2,2'-[4,6-pyrimidinediylbis(3,1-phenylenethio)]bis[N,N-dimethyl- (9CI), ACMC-20mt5d, AC1L3WIT, CHEMBL350010, CTK4B6201, 4,6-bis(3-SEtNMe2-Ph)Pyrimidine, AG-D-59660, NSC-619004, 4,6-Bis(3'-((2''-(dimethylamino)ethyl)thio)phenyl)pyrimidine, 4,6-Bis[3-((2-N,N-dimethylaminoethyl)thio)phenyl]pyrimidine, Ethanamine, 2,2'-[4,6-pyrimidinediylbis(3,1-phenylenethio)]bis[N,N-dimethyl-, Ethanamine,2'-[4,6-pyrimidinediylbis(3,1-phenylenethio)] bis[N,N-dimethyl-, 2-[3-[6-[3-(2-dimethylaminoethylsulfanyl)phenyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine

Molecular Formula: C24H30N4S2Molecular Weight: 438.651800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZHLGQOJOLQHF-UHFFFAOYSA-N

144085-63-2
Ethanamine,2,2'-[4,7-phenanthroline-3,8-diylbis(oxy)]bis[N,N-diethyl-, dihydrochloride(9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 100500-09-2
Synonyms: PIPES monosodium, 10010-67-0, 1,4-Piperazinediethanesulfonic acid, monosodium salt, Sodium 2-(4-(2-sulfoethyl)piperazin-1-yl)ethanesulfonate, PIPES sodium salt, Piperazine-1,4-diethanesulfonate, sodium salt, Sodium hydrogen piperazine-1,4-diethanesulphonate, 1,4-Piperazinediethanesulfonic acid, sodium salt (1:1), Piperazine-1,4-bis(2-ethanesulfonic Acid) Monosodium Salt, sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonate, 1,4-Piperazinediethanesulfonic acid sodium salt, sodium PIPES, Piperazine-N,N'-bis(2-ethanesulfonic acid) sodium salt, PIPES monosodium salt, PIPES 1Na, AC1Q1VJJ, ACMC-1BP1H, KSC924O8N, CHEBI:63077, CTK8C4786

Molecular Formula: C8H17N2NaO6S2Molecular Weight: 324.350149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OGGAIRCLBMGXCZ-UHFFFAOYSA-M

100500-09-2
ETHANAMINE,2,2'-[METHYLENEBIS(OXY)]BIS[N,N-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-dimethylaminoethyloxymethoxy)-N,N-dimethylethanamine | CAS Registry Number: 36996-87-9
Synonyms: EINECS 253-303-7, CID169843, 2,2'-(Methylenedi(oxy))bis(ethyl(dimethyl)amine), Ethanamine, 2,2'-(methylenebis(oxy))bis(N,N-dimethyl-, 681277-38-3

Molecular Formula: C9H22N2O2Molecular Weight: 190.283180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIAGDEKSOVTMFZ-UHFFFAOYSA-N

36996-87-9
Ethanamine,2,2'-dithiobis-, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;hydrochloride | CAS Registry Number: 1072-22-6
Synonyms: Cystamine hydrochloride, ST51037198, 56-17-7, 51-85-4 (Parent), NSC39322, NSC-39322, NSC613802, AC1Q3FAW, AC1L50AZ, WLN: Z2SS2Z, MLS001056759, CHEMBL1256388, CTK5A4746, di2-aminoethyl disulfide, chloride, AR-1I3414, NSC169239, 2,2'-Dithiodiethanamine hydrochloride, AKOS009157276, AG-K-60939, NSC-169239

Molecular Formula: C4H13ClN2S2Molecular Weight: 188.742420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NULDEVQACXJZLL-UHFFFAOYSA-N

1072-22-6
Ethanamine,2,2'-thiobis[N,N-dimethyl- (1 supplier)3018-41-5
ETHANAMINE,2,2-((BIS(4,5-DIHYDRO-2-(1-NAPHTHALENYLMETHYL)-1H-IMIDAZOL-1-YL)GERMYLENE)BIS(THIO)BIS-,TETRAHCL (4 suppliers)
Compound Structure IUPAC Name: 2-[2-aminoethylsulfanyl-bis[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]germyl]sulfanylethanamine tetrahydrochloride | CAS Registry Number: 153714-95-5
Synonyms: LS-64905, Ethanamine, 2,2'-((bis(4,5-dihydro-2-(1-naphthalenylmethyl)-1H-imidazol-1-yl)germylene)bis(thio)bis-, tetrahydrochloride

Molecular Formula: C32H42Cl4GeN6S2Molecular Weight: 789.298080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JRJCKYCWEGXNJV-UHFFFAOYSA-N

153714-95-5
ETHANAMINE,2,2-((DIMETHYLGERMYLENE)BIS(THIO))BIS- (3 suppliers)91485-88-0
ETHANAMINE,2,2-[(4-METHYL-1,8-NAPHTHYRIDINE-2,7-DIYL)BIS(THIO)]BIS[N,N-DIETHYL- (6 suppliers)195195-29-0
Ethanamine,2,2-dichloro-, hydrochloride (9CI) (1 supplier)5960-89-4
Ethanamine,2,2-dichloro-N-[difluoro[(trifluoromethyl)dioxy]methyl]-1,1,2-trifluoro- (1 supplier)87533-05-9
Ethanamine,2,2-diethoxy-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- (1 supplier)113696-86-9
ETHANAMINE,2-(((3-CHLORO-4-(PENTYLOXY)PHENYL)METHYL)THIO)- (3 suppliers)36759-04-3
ETHANAMINE,2-((1,1'-BIPHENYL)-2-YLOXY)-N-METHYL-,HCL (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-phenylphenoxy)ethanamine hydrochloride | CAS Registry Number: 125849-16-3
Synonyms: CID3079487, LS-64902, N-Methyl-N-(2-(2-biphenylyloxy)ethyl)amine hydrochloride, 2-((1,1'-Biphenyl)-2-yloxy)-N-methylethanamine hydrochloride, Ethanamine, 2-((1,1'-biphenyl)-2-yloxy)-N-methyl-, hydrochloride

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAPMLLMOMOMZBG-UHFFFAOYSA-N

125849-16-3
ETHANAMINE,2-((1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)THIO)-,DIHYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-diazinan-1-ium-2-ylsulfanyl)ethylazanium dibromide | CAS Registry Number: 16181-77-4
Synonyms: CID27737, LS-65068, 2-((1,4,5,6-Tetrahydro-2-pyrimidinyl)thio)ethanamine dihydrobromide, ETHANAMINE, 2-((1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)THIO)-, DIHYDROBROMIDE

Molecular Formula: C6H17Br2N3SMolecular Weight: 323.092280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNQABBUIAURWIA-UHFFFAOYSA-N

16181-77-4
ETHANAMINE,2-((2'-CHLORO(1,1'-BIPHENYL)-4-YL)METHOXY)-N,N-DIMETHYL-,ETHANEDIOATE (8 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-chlorophenyl)phenyl]methoxy]-N,N-dimethylethanamine; oxalic acid | CAS Registry Number: 109523-88-8
Synonyms: CID3066110, F 2856, LS-64916, 4-((2-Dimethylaminoethoxy)methyl)-2'-chlorobiphenyl hydrogen oxalate, 2-((2'-Chloro(1,1'-biphenyl)-4-yl)methoxy)-N,N-dimethylethanamine ethanedioate (1:1), Ethanamine, 2-((2'-chloro(1,1'-biphenyl)-4-yl)methoxy)-N,N-dimethyl-, ethanedioate (1:1)

Molecular Formula: C19H22ClNO5Molecular Weight: 379.834680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FQONCKJORJYDTK-UHFFFAOYSA-N

109523-88-8
ETHANAMINE,2-((2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)-N,N-BIS(2-((2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)ETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-N,N-bis[2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethyl]ethanamine | CAS Registry Number: 81657-62-7
Synonyms: EINECS 279-459-6, CID174215, 80410-33-9, Ethanamine, 2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)-N,N-bis(2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)-, Tris(2-((2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)amine

Molecular Formula: C90H132NO9P3Molecular Weight: 1464.933663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YAGPRJYCDKGWJR-UHFFFAOYSA-N

81657-62-7
ETHANAMINE,2-((2-CHLORO-6,11-DIHYDRODIBENZO[B,E]OXEPIN-11-YL)THIO)-N,N-DIETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-diethylethanamine | CAS Registry Number: 87673-15-2
Synonyms: CID3071308, LS-64920, 2-Chloro-11-(2-(diethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, 2-((2-Chloro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-N,N-diethylethanamine, Ethanamine, 2-((2-chloro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-N,N-diethyl-

Molecular Formula: C20H24ClNOSMolecular Weight: 361.928660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AENHQLORGPJKEI-UHFFFAOYSA-N

87673-15-2
ETHANAMINE,2-((3,4-DIHYDRO-2,2-DIMETHYL-4-PHENYL-2H-1-BENZOPYRAN-7-YL)OXY)-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-4-phenyl-3,4-dihydrochromen-7-yl)oxy]-N,N-dimethylethanamine | CAS Registry Number: 147241-81-4
Synonyms: CID10428696, 2-(2,2-dimethyl-4-phenyl-chroman-7-yl)oxy-N,N-dimethyl-ethanamine, 2-((3,4-Dihydro-2,2-dimethyl-4-phenyl-2H-1-benzopyran-7-yl)oxy)-N,N-dimethylethanamine, Ethanamine, 2-((3,4-dihydro-2,2-dimethyl-4-phenyl-2H-1-benzopyran-7-yl)oxy)-N,N-dimethyl-

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFNHUOFIIBMGJZ-UHFFFAOYSA-N

147241-81-4
ETHANAMINE,2-((3,5-DICHLORO(1,1'-BIPHENYL)-2-YL)OXY)-N,N-DIETHYL-,HYDROBROMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-6-phenylphenoxy)-N,N-diethylethanamine | CAS Registry Number: 5957-22-2
Synonyms: Lilly 18947, Lilly 18947 hydrobromide, 5957-22-2 (hydrobromide), LY 18947 (for hydrobromide), 2600-77-3 (Parent), Lilly 18947 (for hydrobromide), CID164997, 2,4-Dichloro-6-phenylphenoxyethyldiethylamine, ((2,4-Dichloro-6-phenylphenoxy)ethyl)diethylamine, Triethylamine, 2-(3,5-dichloro-2-biphenylyl)oxy)-, N,N-Diethyl-2-(2,4-dichloro-6-phenylphenoxy)ethylamine, 2,4-Dichloro-6-phenylphenoxyethyldiethylamine hydrobromide, N-((2,4-Dichloro-6-phenylphenoxy)ethyl)-N,N-diethylamine, Triethylamine, 2-((3,5-dichloro-2-biphenylyl)oxy)-, hydrobromide, Ethanamine, 2-((3,5-dichloro(1,1'-biphenyl)-2-yl)oxy)-N,N-diethyl-, Ethanamine, 2-((3,5-dichloro(1,1'-biphenyl)-2-yl)oxy)-N,N-diethyl-, hydrobromide, 2600-77-3

Molecular Formula: C18H21Cl2NOMolecular Weight: 338.271440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXSPENPMFKDOFS-UHFFFAOYSA-N

5957-22-2
ETHANAMINE,2-((4,6-DICHLORO(1,1-BIPHENYL)-2-YL)OXY)-N,N-DIETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-2-phenylphenoxy)-N,N-diethylethanamine | CAS Registry Number: 3562-26-3
Synonyms: CID6451568, Ethanamine, 2-((4,6-dichloro(1,1-biphenyl)-2-yl)oxy)-N,N-diethyl-

Molecular Formula: C18H21Cl2NOMolecular Weight: 338.271440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIHRUJTXBYVSAB-UHFFFAOYSA-N

3562-26-3
ETHANAMINE,2-((4-CHLOROPHENYL)THIO)-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 90945-21-4
Synonyms: BRN 2521115, NM-573, CID56155, LS-68029, 2-((p-Chlorophenyl)thio)-N,N-dimethylethylamine, Ethanamine, 2-((4-chlorophenyl)thio)-N,N-dimethyl-, ETHYLAMINE, 2-((p-CHLOROPHENYL)THIO)-N,N-DIMETHYL-

Molecular Formula: C10H14ClNSMolecular Weight: 215.742860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIFJAUGAPOMIAH-UHFFFAOYSA-N

90945-21-4
ETHANAMINE,2-((6,11-DIHYDRO-6-METHYLDIBENZO[C,F]THIAZEPIN-11-YL)OXY)- N-METHYL-,5,5-DIOXIDE(Z)-2-BUTENEDIOATE (1:1) (8 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-methyl-2-[(6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-yl)oxy]ethanamine | CAS Registry Number: 155444-07-8
Synonyms: CID6448956, CID 6448956, LS-64983, Ethanamine, 2-((6,11-dihydro-6-methyldibenzo(c,f)thiazepin-11-yl)oxy)-N-methyl-, 5,5-dioxide(Z)-2-butenedioate (1:1)

Molecular Formula: C21H24N2O7SMolecular Weight: 448.489460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HAKVMBUEJMNLIJ-WLHGVMLRSA-N

155444-07-8
ETHANAMINE,2-((8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)THIO)-N,N-DIMETHYL- HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)sulfanyl]ethyl-dimethylazanium chloride | CAS Registry Number: 69195-80-8
Synonyms: VUFB-10108, CID50325, LS-64918, Ethanamine, 2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)thio)-N,N-dimethyl-, hydrochloride, 2-((8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)thio)-N,N-dimethylethanamine HCl, 8-Chloro-10-(2-dimethylaminoethylthio)-10,11-dihydrodibenzo(b,f)thiepin hydrochloride

Molecular Formula: C18H21Cl2NS2Molecular Weight: 386.402040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPAVPCZHTGYEJW-UHFFFAOYSA-N

69195-80-8
ETHANAMINE,2-((8-CHLORO-2,3,4,5-TETRAHYDRO-1-BENZOXEPIN-5-YL)OXY)-N,N-DIMETHYL-,HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 37483-63-9
Synonyms: CID216602, LS-64938, 5-(2-Dimethylaminoethoxy)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin hydrochloride, 2-((8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy)-N,N-dimethylethanamine hydrochloride, Ethanamine, 2-((8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy)-N,N-dimethyl-, hydrochloride

Molecular Formula: C14H21Cl2NO2Molecular Weight: 306.228040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHVPKIMJXKRAQO-UHFFFAOYSA-N

37483-63-9
ETHANAMINE,2-((8-CHLORO-4-PHENYL-2,3,4,5-TETRAHYDRO-1-BENZOXEPIN-5-YL)OXY)-N,N-DIMETHYL- HCL,CIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[[(4R,5S)-8-chloro-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]oxy]-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 40400-35-9
Synonyms: CID218227, LS-64934, cis-4-Phenyl-5-(2-dimethylaminoethoxy)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin hydrochloride, Ethanamine, 2-((8-chloro-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy)-N,N-dimethyl-, hydrochloride, cis-

Molecular Formula: C20H25Cl2NO2Molecular Weight: 382.324000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFCSNDPJFSVSET-XLCHORMMSA-N

40400-35-9
Ethanamine,2-([1,1'-bicyclohexyl]-1-yloxy)-N,N-diethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(1-cyclohexylcyclohexyl)oxy-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 109643-62-1
Synonyms: 2-((1-Cyclohexylcyclohexyl)oxy)triethylamine hydrochloride, J.L. 1276, Triethylamine, 2-((1-cyclohexylcyclohexyl)oxy)-, hydrochloride, AC1MIB6Z, LS-157274, 2-(1-cyclohexylcyclohexyl)oxy-N,N-diethylethanamine hydrochloride

Molecular Formula: C18H36ClNOMolecular Weight: 317.937540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKWYAKQBJWTSDF-UHFFFAOYSA-N

109643-62-1
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