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CHEMICAL products beginning with : N
29101 to 29150 of 130811 results  Page: << Previous 50 Results 580 581 582 [583] 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Hydroxyethyl)(cyclopropylmethyl)amine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylmethylamino)ethanol;hydrochloride | CAS Registry Number: 610309-67-6
Synonyms: SCHEMBL4341709, MolPort-035-789-408, AKOS025244022, TRA0046418, AK209660, DA-41973, N-(2-Hydroxyethyl)(cyclopropylmethyl)amine HCl, 2-[(cyclopropylmethyl)amino]ethan-1-ol hydrochloride, Ethanol, 2-[(cyclopropylmethyl)amino]-, hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DMFNQDQMBZGIJY-UHFFFAOYSA-N

610309-67-6
N-(2-Hydroxyethyl)-1,2,3,6-Tetrahydrophthalimide (5 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 15458-48-7
Synonyms: CID85851, NSC59006, NSC68479, EINECS 239-477-7, FR-0650, AI3-07478, N-(2-Hydroxyethyl)-4-cyclohexene-1,2-dicarboximide, N-(.beta.-Hydroxyethyl)-4-cyclohexen-1,2-dicarboximide, 1,2,3,6,-Tetrahydro-N-(2-hydroxyethyl)phthalimide, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(2-hydroxyethyl)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRADHZSVGNCOQU-UHFFFAOYSA-N

15458-48-7
N-(2-Hydroxyethyl)-1,3-Propanediamine (9 suppliers)
Compound Structure IUPAC Name: 3-azaniumylpropyl(2-hydroxyethyl)azanium | CAS Registry Number: 4461-39-6
Synonyms: ZINC01704448, CID6994557

Molecular Formula: C5H16N2O+2Molecular Weight: 120.193340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: GHKSKVKCKMGRDU-UHFFFAOYSA-P

4461-39-6
N-(2-Hydroxyethyl)-1,4-butanediamine (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobutylamino)ethanol | CAS Registry Number: 23563-86-2
Synonyms: AC1L9KZS, 2-(4-aminobutylamino)ethanol, CTK4F1777, Ethanol,2-[(4-aminobutyl)amino]-, AKOS006329164, AG-E-68837, FT-0658182, I14-8413

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FJAOJVGLIUIDIX-UHFFFAOYSA-N

23563-86-2
N-(2-HYDROXYETHYL)-1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOLE-4-SULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-sulfonamide | CAS Registry Number: 4684-89-3
Synonyms: CID199658, LS-128804, 2,3-Dimethyl-N-(2-hydroxyethyl)-5-oxo-1-phenyl-3-pyrazoline-4-sulfonamide, 3-Pyrazoline-4-sulfonamide, 2,3-dimethyl-N-(2-hydroxyethyl)-5-oxo-1-phenyl-

Molecular Formula: C13H17N3O4SMolecular Weight: 311.356780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KJNZJZBBTWEVNK-UHFFFAOYSA-N

4684-89-3
N-(2-Hydroxyethyl)-1,5-pentanediamine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopentylamino)ethanol | CAS Registry Number: 23545-30-4
Synonyms: N-(2-Hydroxyethyl)-1,3-pentanediamine, CTK4F1752, Ethanol,2-[(5-aminopentyl)amino]-, AG-E-68785, N-(2-Hydroxyethyl)-1,5-pentanediamine;, TL8001945

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KVJHLYQDKUMRFI-UHFFFAOYSA-N

23545-30-4
N-(2-hydroxyethyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine Oxide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine oxide | CAS Registry Number: 29941-69-3
Synonyms: NSC270880, AC1NYPEA, N-(2-hydroxyethyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine oxide, NSC-270880

Molecular Formula: C7H10N4O4Molecular Weight: 214.178700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLRBYQSTYWHVHQ-YHYXMXQVSA-N

29941-69-3
N-(2-hydroxyethyl)-1-(2-oxopropyl)-1,4-dihydropyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-1-(2-oxopropyl)-4H-pyridine-3-carboxamide | CAS Registry Number: 1254570-65-4
Synonyms: SCHEMBL660868

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OEUYXTNTPJCWGB-UHFFFAOYSA-N

1254570-65-4
N-(2-Hydroxyethyl)-1-(4-(3,4,5-trifluorobenzyl)pyridin-2-yl)indoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-1-[4-[(3,4,5-trifluorophenyl)methyl]pyridin-2-yl]-2,3-dihydroindole-4-carboxamide | CAS Registry Number: 1956366-29-2
Synonyms: SCHEMBL18187033, MFCD29059402, AKOS027256514, ZINC261507315, AK208507

Molecular Formula: C23H20F3N3O2Molecular Weight: 427.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HJQCELFTHPDMIP-UHFFFAOYSA-N

1956366-29-2
N-(2-hydroxyethyl)-1-(4-nitrophenyl)methanimine Oxide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-1-(4-nitrophenyl)methanimine oxide | CAS Registry Number: 40343-30-4
Synonyms: BRN 4849939, 2-((p-Nitrobenzylidene)amino)ethanol N-oxide, N-(2-Hydroxyethyl)-4-nitrobenzylidenimine N-oxide, ETHANOL, 2-((p-NITROBENZYLIDENE)AMINO)-, N-OXIDE, NSC298797, AC1NSDS5, AC1Q1YZO, NSC-298797, LS-66982, 2-[(4-nitrobenzylidene)(oxido)-|E5-azanyl]ethanol

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQBMIZSARKEVQO-YFHOEESVSA-N

40343-30-4
N-(2-Hydroxyethyl)-1-Deoxy-Idonojirimycin HCl (2 suppliers)1370331-33-1
N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin (Miglitol Impurity) (0 suppliers)
N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin Hydrochloride Salt (2 suppliers)1322625-07-9
N-(2-Hydroxyethyl)-1-deoxy-L-idonojirimycin Hydrochloride (1 supplier)1322625-34-2
N-(2-Hydroxyethyl)-1-deoxygalactonojirimycin Hydrochloride (0 suppliers)
N-(2-HYDROXYETHYL)-1-ISOPROPYL-N-METHYLCYCLOHEPTANECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylcycloheptane-1-carboxamide | CAS Registry Number: 93942-73-5
Synonyms: EINECS 300-628-8, CID3023039, N-(2-Hydroxyethyl)-1-isopropyl-N-methylcycloheptanecarboxamide

Molecular Formula: C14H27NO2Molecular Weight: 241.369680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIVGWAIMPBVZEW-UHFFFAOYSA-N

93942-73-5
N-(2-Hydroxyethyl)-1H-imidazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-1H-imidazole-5-carboxamide | CAS Registry Number: 1493308-12-5
Synonyms: N-(2-hydroxyethyl)-1H-imidazole-5-carboxamide, SCHEMBL1437230, AKOS015282326

Molecular Formula: C6H9N3O2Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SRJMBXMOYJIPDR-UHFFFAOYSA-N

1493308-12-5
N-(2-Hydroxyethyl)-1H-indole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-hydroxyethyl)-1~{H}-indole-2-carboxamide | CAS Registry Number: 144969-97-1
Synonyms: N-(2-hydroxyethyl)-1H-indole-2-carboxamide, MolPort-003-000-350, STK297892, ZINC13956836, AKOS003376099, EA-0819, MCULE-6643039329, KS-000024S5, NCGC00329925-01, AB01323475-02

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GIJJQYVSRKAHBS-UHFFFAOYSA-N

144969-97-1
N-(2-hydroxyethyl)-1H-indole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-1H-indole-5-carboxamide | CAS Registry Number: 1339193-81-5
Synonyms: SCHEMBL8532983, UBHWLEBYJLXLNF-UHFFFAOYSA-N, AKOS013060513

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UBHWLEBYJLXLNF-UHFFFAOYSA-N

1339193-81-5
N-(2-Hydroxyethyl)-1H-pyrrole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 1153189-07-1
Synonyms: N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide, 1H-Pyrrole-2-carboxamide, N-(2-hydroxyethyl)-, SCHEMBL4591341, ZINC35115445, AKOS009055354, AK192019, BG00903264

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YSRVHTCGXNNLFD-UHFFFAOYSA-N

1153189-07-1
N-(2-HYDROXYETHYL)-2,2,2-TRIFLUOROACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 6974-29-4
Synonyms: N-Trifluoroacetyl-ethanolamine, N-(Trifluoroacetyl)ethanolamine, 440507_ALDRICH, N-Trifluoroacetyl-2-aminoethanol, MolPort-001-791-478, CID95211, NSC23685, N-(2-Hydroxyethyl)trifluoroacetamide, NSC 23685, ZINC01602826, LT00452439, 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide

Molecular Formula: C4H6F3NO2Molecular Weight: 157.091150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NPSVCXHBJVBBAD-UHFFFAOYSA-N

6974-29-4
n-(2-Hydroxyethyl)-2,3,5,6-tetramethylbenzenesulfonamide (0 suppliers)920116-00-3
N-(2-hydroxyethyl)-2,3-dimethyl-2-propan-2-ylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2,3-dimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 883215-02-9
Synonyms: UNII-1V5S880DK6, SCHEMBL291397, FEMA No. 4602, 1V5S880DK6, N-(2-Hydroxyethyl)-2,3-dimethyl-2-isopropylbutanamide, N-(2-Hydroxyethyl)-2-isopropyl-2,3-dimethylbutanamide, N-(2-Hydroxyethyl)-2,3-dimethyl-2-(1-methylethyl) butanamide, Butanamide, N-(2-hydroxyethyl)-2,3-dimethyl-2-(1-methylethyl)-

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUNIMRNZTKYNGN-UHFFFAOYSA-N

883215-02-9
N-(2-HYDROXYETHYL)-2,3-XYLENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2,3-dimethyl-5-nitrobenzenesulfonamide | CAS Registry Number: 25959-70-0
Synonyms: EINECS 247-370-1, CID117680, 2,3-Dimethyl-5-nitrobenzenesulfethanolamide, N-(2-Hydroxyethyl)-2,3-xylenesulphonamide, 2,3-Xylenesulfonamide, N-(2-hydroxyethyl)-, Benzenesulfonamide, N-(2-hydroxyethyl)-2,3-dimethyl-5-nitro-

Molecular Formula: C10H14N2O5SMolecular Weight: 274.293560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MIBWEBONCRNTAY-UHFFFAOYSA-N

25959-70-0
N-(2-hydroxyethyl)-2,4-dimethoxyaniline (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyanilino)ethanol | CAS Registry Number: 850311-51-2
Synonyms: SCHEMBL2434485, GWKUTEFGQBMPSM-UHFFFAOYSA-N, ZINC20041147, AKOS000252284, 2-(2,4-Dimethoxy-phenylamino)-ethanol

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWKUTEFGQBMPSM-UHFFFAOYSA-N

850311-51-2
n-(2-Hydroxyethyl)-2,4-dimethylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2,4-dimethylbenzenesulfonamide | CAS Registry Number: 59724-48-0
Synonyms: N-(2-hydroxyethyl)-2,4-dimethylbenzenesulfonamide, Oprea1_046373, Oprea1_200382, SCHEMBL11575607, ZINC11691593, AKOS005140905, CS-0280337, N-2-hydroxyethyl-2,4-dimethylbenzenesulfonamide, AG-690/15438046, Z425750180

Molecular Formula: C10H15NO3SMolecular Weight: 229.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWFUTNIPSOXHAY-UHFFFAOYSA-N

59724-48-0
N-(2-HYDROXYETHYL)-2,4-DIOXO-1H-PYRIMIDINE-5-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide | CAS Registry Number: 7142-80-5
Synonyms: NSC49808, CID241890

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FGROJSLBYDOSRP-UHFFFAOYSA-N

7142-80-5
n-(2-Hydroxyethyl)-2,5-dimethoxybenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2,5-dimethoxybenzenesulfonamide | CAS Registry Number: 701227-63-6
Synonyms: N-(2-hydroxyethyl)-2,5-dimethoxybenzenesulfonamide, MLS000064060, CBKinase1_005597, CBKinase1_017997, CHEMBL1518156, HMS2321C20, ZINC2846815, AKOS002285636, SMR000075868, CS-0302526, AQ-390/42533356, SR-01000273196, SR-01000273196-1, BRD-K30078449-001-01-2, Z57672629

Molecular Formula: C10H15NO5SMolecular Weight: 261.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FGPOMPFTTKWUBL-UHFFFAOYSA-N

701227-63-6
n-(2-Hydroxyethyl)-2,5-dimethylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2,5-dimethylbenzenesulfonamide | CAS Registry Number: 354992-40-8
Synonyms: N-(2-hydroxyethyl)-2,5-dimethylbenzenesulfonamide, Cambridge id 6118349, Oprea1_676807, Oprea1_718560, CHEMBL5027683, ZINC2313675, STK022897, AKOS003603519, NCGC00330682-01, CS-0281202, AB01325004-02, AJ-292/13328018, SR-01000228158, SR-01000228158-1, Z276430014

Molecular Formula: C10H15NO3SMolecular Weight: 229.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSAUKTXYDSUNHZ-UHFFFAOYSA-N

354992-40-8
N-(2-hydroxyethyl)-2-(2,4,5-trichlorophenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-(2,4,5-trichlorophenoxy)acetamide | CAS Registry Number: 19336-01-7
Synonyms: NSC190477, AGN-PC-0JONBJ, AC1L718D, AKOS005834667, NSC-190477

Molecular Formula: C10H10Cl3NO3Molecular Weight: 298.550300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVPZSNRNEAOSDL-UHFFFAOYSA-N

19336-01-7
N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)propanamide | CAS Registry Number: 81892-67-3
Synonyms: NSC310393, AC1L749E, NSC-310393, SR-2547

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEAYAEXBIGVNJQ-UHFFFAOYSA-N

81892-67-3
N-(2-HYDROXYETHYL)-2-(2-PHENYL-2-ADAMANTYL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-(2-phenyl-2-adamantyl)acetamide | CAS Registry Number: 400078-87-7
Synonyms: N-(2-hydroxyethyl)-2-(2-phenyl-2-adamantyl)acetamide, Oprea1_462386, ZINC3125725, AKOS005084709, 2F-942, N-(2-hydroxyethyl)-2-(2-phenyladamantan-2-yl)acetamide

Molecular Formula: C20H27NO2Molecular Weight: 313.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRPHDJCFAKKVNB-UHFFFAOYSA-N

400078-87-7
N-(2-HYDROXYETHYL)-2-(3-NITRO-1,2,4-TRIAZOL-1-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 104958-85-2
Synonyms: Oprea1_581799, MLS000686654, MolPort-002-713-227, CID113639, NSC321251, ZINC01572708, RB 6110, RB-6110, SMR000339712, A2734/0116095, 1H-1,2,4-Triazole-1-acetamide, N-(2-hydroxyethyl)-3-nitro-, N-(2-Hydroxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide, N-(2-hydroxyethyl)-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide

Molecular Formula: C6H9N5O4Molecular Weight: 215.166760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGPOHMMXMBLSOS-UHFFFAOYSA-N

104958-85-2
N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 855928-60-8
Synonyms: SCHEMBL21357567, ZINC35115437, AKOS009055310, MCULE-7241177592, NE29601, EN300-73467, Z135440350

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BIIMZJPXQFFADK-UHFFFAOYSA-N

855928-60-8
N-(2-HYDROXYETHYL)-2-(ISOPROPYL)-5-METHYLCYCLOHEXANECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39668-75-2
Synonyms: EINECS 254-574-4, CID3016102, N-(2-Hydroxyethyl)-2-(isopropyl)-5-methylcyclohexanecarboxamide

Molecular Formula: C13H25NO2Molecular Weight: 227.343100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZYTXHHPGQLEDS-UHFFFAOYSA-N

39668-75-2
N-(2-Hydroxyethyl)-2-(methylamino)acetamide hydrochloride (4 suppliers)
N-(2-Hydroxyethyl)-2-(methylamino)acetamidehydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1220029-79-7
Synonyms: N-(2-Hydroxyethyl)-2-(methylamino)acetamide hydrochloride, CTK6I5231, 2049AD, AKOS015848617

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KJTXESLKKGBFHT-UHFFFAOYSA-N

1220029-79-7
N-(2-Hydroxyethyl)-2-(morpholin-4-yl)-2-oxoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-morpholin-4-yl-2-oxoacetamide | CAS Registry Number: 1171722-13-6
Synonyms: N-(2-hydroxyethyl)-2-(morpholin-4-yl)-2-oxoacetamide, ZINC34936170, AKOS015957294, MCULE-1292104002, N-(2-hydroxyethyl)-2-morpholino-2-oxoacetamide, F2189-0038

Molecular Formula: C8H14N2O4Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPVJIKBNMPYRNJ-UHFFFAOYSA-N

1171722-13-6
N-(2-hydroxyethyl)-2-(tetrazolo[1,5-a]quinoxalin-4-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-(tetrazolo[1,5-a]quinoxalin-4-yl)acetamide | CAS Registry Number: 80305-77-7
Synonyms: NSC358118, AC1L7MPQ, NSC-358118

Molecular Formula: C12H12N6O2Molecular Weight: 272.262680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHOGUMXNLXIKCR-UHFFFAOYSA-N

80305-77-7
N-(2-Hydroxyethyl)-2-(trifluoromethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 948720-21-6
Synonyms: N-(2-hydroxyethyl)-2-(trifluoromethyl)benzamide, ZINC28210975, AKOS008976081, MCULE-9253065965, NE32377, Z68162273

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSMZAHUHFRXRRE-UHFFFAOYSA-N

948720-21-6
N-(2-hydroxyethyl)-2-[(3-methylphenyl)formamido]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-hydroxyethylamino)-2-oxoethyl]-3-methylbenzamide | CAS Registry Number: 338419-52-6
Synonyms: N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-3-methylbenzenecarboxamide, N-[2-(2-hydroxyethylamino)-2-oxoethyl]-3-methylbenzamide, N-(2-((2-Hydroxyethyl)amino)-2-oxoethyl)-3-methylbenzamide, ZINC2508506, MFCD00140963, AKOS005070365, MCULE-3646516179, 4F-910

Molecular Formula: C12H16N2O3Molecular Weight: 236.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCPXTDOSHQTQIG-UHFFFAOYSA-N

338419-52-6
N-(2-hydroxyethyl)-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 6070-70-8
Synonyms: N-(2-hydroxyethyl)-2-(4-oxo-3-phenyl(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3 -d]pyrimidin-2-ylthio))acetamide, ZINC02675137, CBMicro_032822, AC1M1V8L, Oprea1_518902, Oprea1_821861, STOCK1S-84757, MolPort-000-417-147, ZINC2675137, SBB083512, STL079444, AKOS000531735, MCULE-9744614087, BAS 02072575, BIM-0032939.P001, ST50032103, F0739-0009, N-(2-hydroxyethyl)-2-((4-oxo-3-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2-hydroxyethyl)-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C20H21N3O3S2Molecular Weight: 415.529040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DPQYUIDPBNGWJK-UHFFFAOYSA-N

6070-70-8
N-(2-HYDROXYETHYL)-2-ALKYL(C18)-2-IMIDAZOLINE (1 supplier)
Compound Structure IUPAC Name: 2-(2-octadecyl-4,5-dihydroimidazol-1-yl)ethanol | CAS Registry Number: 13146-84-4
Synonyms: UNII-D6FZH7I38E, 2-Stearyl-2-imidazoline-1-ethanol, D6FZH7I38E, SCHEMBL322319, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-octadecyl-

Molecular Formula: C23H46N2OMolecular Weight: 366.624140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHGSBHASVBPXOD-UHFFFAOYSA-N

13146-84-4
n-(2-Hydroxyethyl)-2-iodo-N-propylbenzamide (0 suppliers)1090425-36-7
N-(2-hydroxyethyl)-2-isopropoxy-N,N-dimethyl-2-oxoethanaminium chloride (1 supplier)76304-15-9
n-(2-Hydroxyethyl)-2-methoxybenzenesulfonamide (0 suppliers)1156256-82-4
N-(2-HYDROXYETHYL)-2-METHOXYCINNAMAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)prop-2-enamide | CAS Registry Number: 43196-12-9
Synonyms: BRN 2112792, N-(2-Hydroxyethyl)-2-methoxycinnamamide, CID6434361, LS-53963, CINNAMAMIDE, N-(2-HYDROXYETHYL)-2-METHOXY-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RESCTOBKYJIMHJ-VOTSOKGWSA-N

43196-12-9
N-(2-HYDROXYETHYL)-2-METHYL-4-NITRO-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 69226-40-0
Synonyms: CID3052696, LS-154144, N-(2-Hydroxyethyl)-4-nitro-o-toluenesulfonamide, o-Toluenesulfonamide, N-(2-hydroxyethyl)-4-nitro-, N-Hydroxyethylamid kyseliny 4-nitrotoluen-2-sulfonove [Czech], N-Hydroxyethylamid kyseliny 4-nitrotoluen-2-sulfonove

Molecular Formula: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUFXZUYEYHQFSS-UHFFFAOYSA-N

69226-40-0
N-(2-hydroxyethyl)-2-methyl-5-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-methyl-5-nitrobenzamide | CAS Registry Number: 1150100-72-3
Synonyms: SCHEMBL13844161, AKOS010545161, DA-47749

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPUZZJQTBATQKO-UHFFFAOYSA-N

1150100-72-3
N-(2-Hydroxyethyl)-2-methylcycloprop-2-ene-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-methylcycloprop-2-ene-1-carboxamide | CAS Registry Number: 1402265-29-5
Synonyms: SCHEMBL15326693, MFCD24621262, SY273476, N-(2-Hydroxyethyl)-1-methylcyclopropene-3-carboxamide, N-(2-Hydroxyethyl)-2-methyl-2-cyclopropenecarboxamide

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLYLWXUWVQLFJS-UHFFFAOYSA-N

1402265-29-5
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