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CHEMICAL products beginning with : N
44151 to 44200 of 85600 results  Page: << Previous 50 Results 880 881 882 883 [884] 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-[5-[2-(5-CHLOROTHIOPHEN-2-YL)-2-OXO-ETHYL]SULFANYL-4-(2-FLUOROPHENYL)-1,2,4-TRIAZOL-3-YL]ETHYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-2,4-dioxaspiro[4.5]decane | CAS Registry Number: 6315-59-9
Synonyms: NSC21225, CID228357

Molecular Formula: C10H17BrO2Molecular Weight: 249.144780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEMVJJKUKHGUQZ-UHFFFAOYSA-N

6315-59-9
N-[2-[5-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]sulfanyl-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]ethyl]acetamide (1 supplier)518041-84-4
N-[2-[5-[5-[(3r,5s)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-3-propylpyrazolo[4,3-d]pyrimidin-7-yl]oxy-1,3-thiazol-5-yl]-n-methylnitrous Amide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[5-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-3-propylpyrazolo[4,3-d]pyrimidin-7-yl]oxy-1,3-thiazol-5-yl]-N-methylnitrous amide | CAS Registry Number: 1266755-08-1
Synonyms: UNII-X8TO9P16G7, X8TO9P16G7, 5-Thiazolamine, 2-((5-(5-((3,5-dimethyl-1-piperazinyl)sulfonyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-7-yl)oxy)-N-methyl-N-nitroso-

Molecular Formula: C27H35N9O5S2Molecular Weight: 629.754100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: DTAKXJYYAUWRND-CALCHBBNSA-N

1266755-08-1
N-[2-[5-ACETYL-3,4-BIS(4-CHLOROPHENYL)-6-OXO-PYRIDAZIN-1-YL]ETHYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]acetamide | CAS Registry Number: 75644-15-4
Synonyms: CHEBI:141930, NSC351643, CID336672, N-{2-[5-Acetyl-3,4-bis-(4-chloro-phenyl)-6-oxo-6H-pyridazin-1-yl]-ethyl}-acetamide

Molecular Formula: C22H19Cl2N3O3Molecular Weight: 444.310560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRNCVBMIYREAFP-UHFFFAOYSA-N

75644-15-4
N-[2-[6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanyl-2-morpholin-4-ylpyrimidin-4-yl]oxyethyl]-n-propan-2-ylpropan-2-amine;dihydrobromide (1 supplier)
Compound Structure IUPAC Name: N-[2-[6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanyl-2-morpholin-4-ylpyrimidin-4-yl]oxyethyl]-N-propan-2-ylpropan-2-amine;dihydrobromide | CAS Registry Number: 57259-22-0
Synonyms: AC1MIHBJ, LS-119537, 2-Propanamine, N-(1-methylethyl)-N-(2-((6-((1-methyl-4-piperidinyl)oxy)-5-(methylthio)-2-(4-morpholinyl)-4-pyrimidinyl)oxy)ethyl)-, hydrobromide, hydrate (1:2:2), N-[2-[6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanyl-2-morpholin-4-ylpyrimidin-4-yl]oxyethyl]-N-propan-2-ylpropan-2-amine dihydrobromide

Molecular Formula: C23H43Br2N5O3SMolecular Weight: 629.492220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LQWCSFKHTYRPER-UHFFFAOYSA-N

57259-22-0
N-[2-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]propan-2-yl]-2-fluoro-9-oxo-10h-acridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]propan-2-yl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide | CAS Registry Number: 566161-24-8
Synonyms: BMS-566419, UNII-9688E11ZQ0, Acridone-Based Inhibitor, 4m, CHEMBL229008, SCHEMBL3241307, BDBM19289, 9688E11ZQ0, 3-Acridinecarboxamide, N-(1-(6-(4-ethyl-1-piperazinyl)-3-pyridinyl)-1-methylethyl)-2-fluoro-9,10-dihydro-9-oxo-, N-(1-(6-(4-Ethyl-1-piperazinyl)-3-pyridinyl)-1-methylethyl)-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide, N-{2-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]propan-2-yl}-2-fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide

Molecular Formula: C28H30FN5O2Molecular Weight: 487.568503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEVJUIZOZCFECP-UHFFFAOYSA-N

566161-24-8
N-[2-[6-[[(3,4-DICHLOROPHENYL)METHYL]AMINO]-2-(4-METHOXYPHENYL)-3-OXOPYRIDO[2,3-B]PYRAZIN-4(3H)-YL]ETHYL]-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide | CAS Registry Number: 1018674-83-3
Synonyms: CHEMBL495191, cvt-11127, SCHEMBL906379, KB-271996

Molecular Formula: C25H23Cl2N5O3Molecular Weight: 512.387820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVTIQVJHZDSETN-UHFFFAOYSA-N

1018674-83-3
N-[2-[6-[[4-(Cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]acetamide (7 suppliers)
Compound Structure Synonyms: PF-03814735, 942487-16-3, PF-3814735, PF03814735, PF 03814735, Kinome_1769, cc-272, DCL001076, KB-74441, BCP0726000114, Acetamide,N-[2-[6-[[4-(cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]-, N-[2-(4-{[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino}-11-azatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-trien-11-yl)-2-oxoethyl]acetamide

Molecular Formula: C23H25F3N6O2Molecular Weight: 474.478810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RYYNGWLOYLRZLK-UHFFFAOYSA-N

942490-07-5
N-[2-[acetyl(nitro)amino]ethyl]-n-nitroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[acetyl(nitro)amino]ethyl]-N-nitroacetamide | CAS Registry Number: 922-89-4
Synonyms: N,N'-Ethylenebis(N-nitroacetamide), BRN 1801754, ACETAMIDE, N,N'-ETHYLENEBIS(N-NITRO-, AC1L21XI, Ambcb5126898, MolPort-002-132-119, QYYIAMKTNITMRW-UHFFFAOYSA-N, ZINC2040184, ZINC02040184, LS-9545, MCULE-8408988846, N,N'-ethane-1,2-diylbis(N-nitroacetamide), 3-04-00-00547 (Beilstein Handbook Reference), N-[2-[acetyl(nitro)amino]ethyl]-N-nitroacetamide

Molecular Formula: C6H10N4O6Molecular Weight: 234.166800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QYYIAMKTNITMRW-UHFFFAOYSA-N

922-89-4
N-[2-[ACETYL-[2-(HEXADECANOYLAMINO)ETHYL]AMINO]ETHYL]OCTADECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[acetyl-[2-(hexadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 85154-11-6
Synonyms: EINECS 285-893-7, CID3020460, N-(2-(Acetyl(2-((1-oxohexadecyl)amino)ethyl)amino)ethyl)stearamide

Molecular Formula: C40H79N3O3Molecular Weight: 650.073560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVRVJWAIJCTHPW-UHFFFAOYSA-N

85154-11-6
N-[2-[acetylamino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[benzoylamino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-n-(2-morpholin-4-ylethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 6013-93-0
Synonyms: AC1NQGD8, ALB-H03164188, N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide

Molecular Formula: C28H33N3O4Molecular Weight: 475.579320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZQCUCVDGDCAKF-UHFFFAOYSA-N

6013-93-0
N-[2-[benzyl(methyl)amino]propyl]-n-thiophen-2-ylpropanamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[2-[benzyl(methyl)amino]propyl]-N-thiophen-2-ylpropanamide;oxalic acid | CAS Registry Number: 99831-63-7
Synonyms: N-(2-(N-Methylbenzylamino)propyl)-N-(2-thienyl)propionamide oxalate, Propionamide, N-(2-(N-methylbenzylamino)propyl)-N-(2-thienyl)-, oxalate, AC1MI51E, LS-124250, N-[2-[benzyl(methyl)amino]propyl]-N-thiophen-2-ylpropanamide; oxalic acid

Molecular Formula: C20H26N2O5SMolecular Weight: 406.495840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GVFRTDFSEZFLRX-UHFFFAOYSA-N

99831-63-7
N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: (4aS,9bS)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 1059630-07-7
Synonyms: (4aS,9bR)-6-Bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole, KS-00000LP9, ZINC71484631

Molecular Formula: C11H13BrN2Molecular Weight: 253.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPBJHSPFSUDRSY-SCZZXKLOSA-N

1059630-07-7
N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-n-cyclohexyl-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclohexyl-3-methylbutanamide | CAS Registry Number: 5916-61-0
Synonyms: AC1NQ55U, ALB-H00828443, N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclohexyl-3-methylbutanamide

Molecular Formula: C26H36N2O2SMolecular Weight: 440.641240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATJKFEOADXXPCR-UHFFFAOYSA-N

5916-61-0
N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-n-(2-methoxyethyl)adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)adamantane-1-carboxamide | CAS Registry Number: 6041-49-2
Synonyms: AC1NP9UK, ZINC98019909, ALB-H03268813, N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)adamantane-1-carboxamide

Molecular Formula: C34H40N2O5Molecular Weight: 556.691800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUFBQLRDICNMCM-UHFFFAOYSA-N

6041-49-2
N-[2-[benzyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-4-tert-butyl-n-(3-methoxypropyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[benzyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-4-tert-butyl-N-(3-methoxypropyl)benzamide | CAS Registry Number: 5951-50-8
Synonyms: AC1NQAQJ, ALB-H02119090, N-[2-[benzyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-4-tert-butyl-N-(3-methoxypropyl)benzamide

Molecular Formula: C36H42FN3O3Molecular Weight: 583.735383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJSSEGZWVSHXOQ-UHFFFAOYSA-N

5951-50-8
N-[2-[benzyl-[2-(1h-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-fluoro-n-(3-methoxypropyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-fluoro-N-(3-methoxypropyl)benzamide | CAS Registry Number: 6011-47-8
Synonyms: AC1NQGD0, ALB-H03155806, N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-fluoro-N-(3-methoxypropyl)benzamide

Molecular Formula: C30H32FN3O3Molecular Weight: 501.591783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQUBBTUAKLNUMP-UHFFFAOYSA-N

6011-47-8
N-[2-[benzyl-[2-(1h-indol-3-yl)ethyl]amino]-2-oxoethyl]-n-butyl-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-butyl-2-methylpropanamide | CAS Registry Number: 6011-41-2
Synonyms: AC1NROSI, ALB-H03155691, N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-butyl-2-methylpropanamide

Molecular Formula: C27H35N3O2Molecular Weight: 433.585700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVOAFTOPUZOWRS-UHFFFAOYSA-N

6011-41-2
N-[2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]ethyl]-5-[(z)-(5-fluoro-2-oxo-1h-indol-3-ylidene)methyl]-2,4-dimethyl-1h-pyrrole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 1126721-82-1
Synonyms: Sutent-d10, DTXSID00649135, SU-11248-d10, N-(2-{Bis[(~2~H_5_)ethyl]amino}ethyl)-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide, N-[2-(Diethyl-d10)aminoethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Molecular Formula: C22H27FN4O2Molecular Weight: 408.543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WINHZLLDWRZWRT-BLSNYXODSA-N

1126721-82-1
N-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?5-oxazaphosphinan-4-yl]-n-hydroxymorpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-N-hydroxymorpholine-4-carboxamide | CAS Registry Number: 97139-61-2
Synonyms: SCHEMBL10908627, LS-92538, 4-Morpholinecarboxamide, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazphosphorin-4-yl)-N-hydroxy-, P-oxide

Molecular Formula: C12H23Cl2N4O5PMolecular Weight: 405.214582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SLDLNSLHDPLOJS-UHFFFAOYSA-N

97139-61-2
N-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?5-oxazaphosphinan-4-yl]-n-hydroxythiomorpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-N-hydroxythiomorpholine-4-carboxamide | CAS Registry Number: 97139-48-5
Synonyms: 4-Thiomorpholinecarboxamide, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-, P-oxide

Molecular Formula: C12H23Cl2N4O4PSMolecular Weight: 421.280182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QQIKNSRTSSXTMO-UHFFFAOYSA-N

97139-48-5
N-[2-[BIS(2-DIETHYLAMINOETHOXY)PHOSPHORYLOXY]ETHYL]-N-ETHYL-ETHANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: tris(2-diethylaminoethyl) phosphate hydrochloride | CAS Registry Number: 4381-20-8
Synonyms: SKF 7997A3, CID3083847, Phosphoric acid, tris(2-(diethylamino)ethyl) ester, trihydrochloride

Molecular Formula: C18H43ClN3O4PMolecular Weight: 431.978481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DSZUULVIDWQNEP-UHFFFAOYSA-N

4381-20-8
N-[2-[BIS(2-HYDROXYETHYL)AMINO]ETHYL]STEARAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[2-[bis(2-hydroxyethyl)amino]ethyl]octadecanamide hydrochloride | CAS Registry Number: 64265-49-2
Synonyms: EINECS 264-762-8, CID3017508, N-(2-(Bis(2-hydroxyethyl)amino)ethyl)stearamide monohydrochloride

Molecular Formula: C24H51ClN2O3Molecular Weight: 451.126340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ANLDAHIIWSEIOK-UHFFFAOYSA-N

64265-49-2
N-[2-[BIS(CARBOXYMETHYL)AMINO]ETHYL]-N-(HYDROXYETHYL)-GLYCINE TRISODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 1330-54-7
Synonyms: Versen-ol, Hamp-ol crystals, Trisodium HEDTA, Perma kleer 80, Chemcolox 800, Versenol 120, Versen-01, Monaquest ica-120, Chel dm 41, Detarol trisodium salt, Caswell No. 487C, Hamp-ol 120, IDRANAL VII, HEDTA 3Na, HEDTA-Na3, Versenol Trisodium Salt, Perma kleer 80, crystals, IDRANAL(R) VII, UNII-K3E0U7O8KI, HSDB 5628

Molecular Formula: C10H15N2Na3O7Molecular Weight: 344.204610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WHNXAQZPEBNFBC-UHFFFAOYSA-K

1330-54-7
N-[2-[bis[2-(1h-pyrrole-2-carbonylamino)ethyl]amino]ethyl]-1h-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[bis[2-(1H-pyrrole-2-carbonylamino)ethyl]amino]ethyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 7231-91-6
Synonyms: AC1NRUIM, N-[2-[bis[2-(1H-pyrrole-2-carbonylamino)ethyl]amino]ethyl]-1H-pyrrole-2-carboxamide

Molecular Formula: C21H27N7O3Molecular Weight: 425.484180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: UAFLDXQHPCTEMM-UHFFFAOYSA-N

7231-91-6
N-[2-[BIS[2-(DIBUTYLAMINO)ETHOXY]-METHYL-SILYL]OXYETHYL]-N-BUTYL-BUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[bis[2-(dibutylamino)ethoxy]-methylsilyl]oxyethyl]-N-butylbutan-1-amine | CAS Registry Number: 61283-86-1
Synonyms: Acnecin, CID6454152, 3,5-Dioxa-8-aza-4-siladodecan-1-amine, N,N,8-tributyl-4-(2-(dibutylamino)ethoxy)-4-methyl-, 61287-91-0

Molecular Formula: C31H69N3O3SiMolecular Weight: 559.983360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTYLYTHUSNPICR-UHFFFAOYSA-N

61283-86-1
N-[2-[bis[2-(dicyclohexylamino)ethoxy]boranyloxy]ethyl]-N-cyclohexylcyclohexanamine (6 suppliers)
Compound Structure IUPAC Name: tris[2-(dicyclohexylamino)ethyl] borate | CAS Registry Number: 7539-58-4
Synonyms: tris[2-(dicyclohexylamino)ethyl] borate, AG-H-00441, Tris(2-(dicyclohexylamino)ethyl) borate, EINECS 231-414-1, AC1L32ML, AC1Q28UC, AC1Q55O7, CTK5E1519, AR-1L7804, Tris(N,N-dicyclohexylaminoethyl)borate, Ethanol, 2-(dicyclohexylamino)-, triester with boric acid (H3BO3), Ethanol, 2-(dicyclohexylamino)-, 1,1',1''-triester with boric acid (H3BO3), Ethanol,2-(dicyclohexylamino)-, 1,1',1''-triester with boric acid (H3BO3), Ethanol,2-(dicyclohexylamino)-, borate (7CI,8CI); Ethanol, 2-(dicyclohexylamino)-,triester with boric acid (H3BO3) (9CI)

Molecular Formula: C42H78BN3O3Molecular Weight: 683.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLLRNFFLFVAFFV-UHFFFAOYSA-N

7539-58-4
N-[2-[carbonochloridothioyl(methyl)amino]ethyl]-n-methylcarbamothioyl Chloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-[carbonochloridothioyl(methyl)amino]ethyl]-N-methylcarbamothioyl chloride | CAS Registry Number: 74683-45-7
Synonyms: NSC318153, AC1L76MV, NSC-318153, N-[2-(carbonochloridothioyl-methylamino)ethyl]-N-methylcarbamothioyl chloride, N-[2-[carbonochloridothioyl(methyl)amino]ethyl]-N-methylcarbamothioyl chloride

Molecular Formula: C6H10Cl2N2S2Molecular Weight: 245.193000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMGWKVCIZBHFDE-UHFFFAOYSA-N

74683-45-7
N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-n-ethyl-3-phenylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-ethyl-3-phenylprop-2-enamide | CAS Registry Number: 5951-28-0
Synonyms: AC1NRG19, N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-ethyl-3-phenylprop-2-enamide

Molecular Formula: C31H36FN3O2Molecular Weight: 501.634843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXNAKBIIZWWYRG-UHFFFAOYSA-N

5951-28-0
N-[2-[cyclohexylcarbamoyl(nitroso)amino]ethyl]-3,4-dihydroxy-5-(6-oxo-3h-purin-9-yl)oxolane-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[cyclohexylcarbamoyl(nitroso)amino]ethyl]-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolane-2-carboxamide | CAS Registry Number: 75930-25-5
Synonyms: NSC330758, AC1L7BIU, NSC-330758, N-[2-[cyclohexylcarbamoyl(nitroso)amino]ethyl]-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolane-2-carboxamide

Molecular Formula: C19H26N8O7Molecular Weight: 478.459140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MXKMUBXPAOXDBW-UHFFFAOYSA-N

75930-25-5
N-[2-[cyclohexylcarbamoyl(nitroso)amino]ethyl]-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[cyclohexylcarbamoyl(nitroso)amino]ethyl]-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide | CAS Registry Number: 75930-28-8
Synonyms: NSC319513, AC1L773G, NSC-319513

Molecular Formula: C19H28N6O7Molecular Weight: 452.461620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FMQXEHIKJNALQF-UHFFFAOYSA-N

75930-28-8
N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-methoxy-n-(3-methoxypropyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-methoxy-N-(3-methoxypropyl)benzamide | CAS Registry Number: 5952-87-4
Synonyms: AC1NPZIC, ALB-H02125464, N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-methoxy-N-(3-methoxypropyl)benzamide

Molecular Formula: C23H31N3O4Molecular Weight: 413.509940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUBYKUREEHATMH-UHFFFAOYSA-N

5952-87-4
N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 85348-48-7
Synonyms: (+-)-N-(2-(Bis(1-methylethyl)amino)ethyl)-3-hydroxy-2-oxo-1-pyrrolidineacetamide, (R/S)-N-(2-(Diisopropylamino)acetyl)-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamid [German], 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl-3-hydroxy-2-oxo-, (+-)-, AC1MII4Y, SCHEMBL10921960, LS-137024, (R/S)-N-(2-(Diisopropylamino)acetyl)-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamid

Molecular Formula: C14H27N3O3Molecular Weight: 285.382480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBKLNJPHCZCBFB-UHFFFAOYSA-N

85348-48-7
N-[2-[diethylamino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[Ethyl(4-formyl-3-methylphenyl)amino]ethyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(N-ethyl-4-formyl-3-methylanilino)ethyl]methanesulfonamide | CAS Registry Number: 55586-55-5
Synonyms: SCHEMBL8979415, CTK8J2728

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQORQYPSEKUZAO-UHFFFAOYSA-N

55586-55-5
N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-n-(2-morpholin-4-ylethyl)adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)adamantane-1-carboxamide | CAS Registry Number: 5908-55-4
Synonyms: AC1NQKUO, ZINC33787586, ALB-H00807917, N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)adamantane-1-carboxamide

Molecular Formula: C32H43N3O4Molecular Weight: 533.701520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFRNLEIJJLZYRG-UHFFFAOYSA-N

5908-55-4
N-[2-[methyl(2-phenylethyl)amino]propyl]-n-phenylethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[methyl(2-phenylethyl)amino]propyl]-N-phenylethanesulfonamide | CAS Registry Number: 94687-49-7
Synonyms: N-(2-(Methylphenethylamino)propyl)ethanesulfonanilide, Ethanesulfonanilide, N-(2-(methylphenethylamino)propyl)-, N-[2-(Methylphenethylamino)propyl]ethanesulfonanilide, LS-65627

Molecular Formula: C20H28N2O2SMolecular Weight: 360.513520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQVKCRWSPYNEBB-UHFFFAOYSA-N

94687-49-7
N-[2-[methyl(2-phenylethyl)amino]propyl]-n-thiophen-2-ylpropanamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[2-[methyl(2-phenylethyl)amino]propyl]-N-thiophen-2-ylpropanamide;oxalic acid | CAS Registry Number: 100354-98-1
Synonyms: N-(2-(N-Methylphenethylamino)propyl)-N-(2-thienyl)propionamide oxalate, Propionamide, N-(2-(N-methylphenethylamino)propyl)-N-(2-thienyl)-, oxalate, AGN-PC-0KOO8J, AC1MI5D7, LS-124263, N-[2-[methyl(phenethyl)amino]propyl]-N-thiophen-2-ylpropanamide; oxalic acid

Molecular Formula: C21H28N2O5SMolecular Weight: 420.522420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KHOBPXWUIBOLEH-UHFFFAOYSA-N

100354-98-1
N-[2-[methyl(propan-2-yloxy)phosphoryl]sulfanylethyl]-n-propan-2-ylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-[methyl(propan-2-yloxy)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 92072-00-9
Synonyms: Phosphonothioic acid, methyl-, S-(2-(bis(1-methylethyl)amino)ethyl) O-(1-methylethyl) ester, 51446-23-2, IDIMP, AC1Q6SCC, AC1L4O45, AR-1L0801, 2-Isopropyl-S-(2-diisopropylaminoethyl)methylthiophosphonate, O-Isopropyl-S-(2-diisopropylaminoethyl)methylthiophosphonate, Methyl-phosphonothioic acid S-(2-(bis(1-methylethyl) amino)ethyl) O-(1-methylethyl) ester, N-[2-[methyl(propan-2-yloxy)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C12H28NO2PSMolecular Weight: 281.394982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYPAXTNIMRNXPV-UHFFFAOYSA-N

92072-00-9
N-[2-[p-Bromocinnamylamino]ethyl]-5-Isoquinolinesulfonmide (23 suppliers)
Compound Structure IUPAC Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 127243-85-0
Synonyms: 1ydt, h-89, BiomolKI_000035, BiomolKI2_000043, C20H20BrN3O2S, Lopac0_000140, BSPBio_001107, H 89, CHEBI:47495, CHEBI:269457, AIDS108022, AIDS-108022, CID449241, H 87, H-87, IDI1_002139, NCGC00162073-01, NCGC00162073-02, NCGC00162073-03, NCGC00162073-04

Molecular Formula: C20H20BrN3O2SMolecular Weight: 446.360700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZKZXNDJNWUTGDK-NSCUHMNNSA-N

127243-85-0
N-[2-[pentanoylamino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-Acetyloxy-2-[3,4-bis(acetyloxy)phenyl]ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: [4-(2-acetamido-1-acetyloxyethyl)-2-acetyloxyphenyl] acetate | CAS Registry Number: 55191-56-5
Synonyms: [4-(2-acetamido-1-acetyloxyethyl)-2-acetyloxyphenyl] acetate, AGN-PC-0JSKMR, AC1LBP7P, CTK8J2327, KWZHCLSAXAIWJN-UHFFFAOYSA-N, N-[2-Acetyloxy-2-[3,4-bis phenyl]ethyl]acetamide, Acetamide, N-[2-(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]ethyl]-, 4-[2-(Acetylamino)-1-(acetyloxy)ethyl]-2-(acetyloxy)phenyl acetate #

Molecular Formula: C16H19NO7Molecular Weight: 337.324560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWZHCLSAXAIWJN-UHFFFAOYSA-N

55191-56-5
N-[2-amino-1-(2-chloro-6-fluorophenyl)ethyl]-N,N-dimethylamine dihydrochloride (2 suppliers)
N-[2-AMINO-1-(2-FURYL)ETHYL]-N,N-DIETHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-(furan-2-yl)ethane-1,2-diamine | CAS Registry Number: 842971-89-5
Synonyms: Ambnee4002586, MolPort-000-876-419, MolPort-002-017-455, ALBB-004275, STK503060, BAS 10143670, CID3159593, N-[2-amino-1-(2-furyl)ethyl]-N,N-diethylamine, N*1*,N*1*-Diethyl-1-furan-2-yl-ethane-1,2-diamine, N~1~,N~1~-diethyl-1-(furan-2-yl)ethane-1,2-diamine

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIBTZZUXZNNSTP-UHFFFAOYSA-N

842971-89-5
N-[2-amino-1-(3,4-dimethoxyphenyl)ethyl]-N,N-dimethylamine (3 suppliers)
N-[2-Amino-1-(3-fluorophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (1 supplier)943325-32-4
N-[2-amino-1-(3-fluorophenyl)ethyl]-N,N-dimethylamine (9 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 855715-28-5
Synonyms: [2-amino-1-(3-fluorophenyl)ethyl]dimethylamine, 1-(3-Fluoro-phenyl)-N1,N1-dimethyl-ethane-1,2-diamine, AC1MX0DI, AC1Q3W3B, SCHEMBL16045210, CTK7E2755, MolPort-002-467-284, SBB085326, AKOS000200350, AKOS016050112, NE13326, TR-045846, BB 0218440, EN300-10657, 1-(3-Fluoro-phenyl)-N1,N1-dimethyl-ethane-, 1-(3-fluorophenyl)-N,N-dimethylethane-1,2-diamine, T5373054, 1-(3-fluoro-phenyl)-n*1*,n*1*-dimethyl-ethane-1,2-diamine

Molecular Formula: C10H15FN2Molecular Weight: 182.237903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDBOOJQLAVTZQE-UHFFFAOYSA-N

855715-28-5
N-[2-Amino-1-(3-methoxyphenyl)ethyl]-N,N-diethylamine (2 suppliers)
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