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CHEMICAL products beginning with : N
29401 to 29450 of 130269 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)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide | CAS Registry Number: 1183230-63-8
Synonyms: N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide, AKOS005780969, NE53400

Molecular Formula: C10H17F3N2O2Molecular Weight: 254.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZZACBLHBMUVFR-UHFFFAOYSA-N

1183230-63-8
N-(2-HYDROXYETHYL)-N-(2-((1-OXOOCTADECYL)AMINO)ETHYL)GLYCINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[2-(octadecanoylamino)ethyl]amino]acetic acid hydrochloride | CAS Registry Number: 95046-22-3
Synonyms: EINECS 305-810-0, CID3024424, N-(2-Hydroxyethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)glycine monohydrochloride

Molecular Formula: C24H49ClN2O4Molecular Weight: 465.109860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XFXRRNWYIJBFDQ-UHFFFAOYSA-N

95046-22-3
N-(2-HYDROXYETHYL)-N-(2-(7-GUANINYL)ETHYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[2-(2-hydroxyethylamino)ethyl]-3H-purin-6-one | CAS Registry Number: 98627-74-8
Synonyms: 2-Hegea, CID126995, N-(2-Hydroxyethyl)-N-(2-(7-guaninyl)ethyl)amine, 6H-Purin-6-one, 2-amino-1,7-dihydro-7-(2-((2-hydroxyethyl)amino)ethyl)-

Molecular Formula: C9H14N6O2Molecular Weight: 238.246460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WFOFYAHZXSXGPD-UHFFFAOYSA-N

98627-74-8
N-(2-HYDROXYETHYL)-N-(2-HYDROXYHEXADECYL)-SS-ALANINE (3 suppliers)
Compound Structure IUPAC Name: 3-[2-hydroxyethyl(2-hydroxyhexadecyl)amino]propanoic acid | CAS Registry Number: 70521-72-1
Synonyms: EINECS 274-645-3, N-(2-Hydroxyethyl)-N-(2-hydroxyhexadecyl)-beta-alanine

Molecular Formula: C21H43NO4Molecular Weight: 373.570420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGUAVSMYOABGKT-UHFFFAOYSA-N

70521-72-1
N-(2-hydroxyethyl)-n-(2-hydroxyhexadecyl)octadecanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(2-hydroxyhexadecyl)octadecanamide | CAS Registry Number: 119093-81-1
Synonyms: Octadecanamide, N-(2-hydroxyethyl)-N-(2-hydroxyhexadecyl)-, Ethox lPC-1, AGN-PC-02Q5AS, SCHEMBL9511963, Hydroxycetyl hydroxyethylstearamide, (+/-)-Hydroxycetyl hydroxyethylstearamide, Hydroxycetyl hydroxyethylstearamide, (+/-)-

Molecular Formula: C36H73NO3Molecular Weight: 567.969720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIXXNQDNAHRUSP-UHFFFAOYSA-N

119093-81-1
N-(2-HYDROXYETHYL)-N-(2-HYDROXYOCTADECYL)-SS-ALANINE (5 suppliers)
Compound Structure IUPAC Name: 3-[2-hydroxyethyl(2-hydroxyoctadecyl)amino]propanoic acid | CAS Registry Number: 70521-73-2
Synonyms: EINECS 274-646-9, N-(2-Hydroxyethyl)-N-(2-hydroxyoctadecyl)-beta-alanine

Molecular Formula: C23H47NO4Molecular Weight: 401.623580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FQTHQAYXTJLXFZ-UHFFFAOYSA-N

70521-73-2
N-(2-HYDROXYETHYL)-N-(2-HYDROXYPROPYL)-N,N-DIMETHYL AMMONIUM 2-ETHYLHEXANOATE (6 suppliers)
Compound Structure IUPAC Name: 2-ethylhexanoate;2-hydroxyethyl-(2-hydroxypropyl)-dimethylazanium | CAS Registry Number: 103969-80-8
Synonyms: ACMC-1C8G0, CTK0H2515, AG-D-15562

Molecular Formula: C15H33NO4Molecular Weight: 291.426820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMNGPHGVKBMHRQ-UHFFFAOYSA-M

103969-80-8
N-(2-HYDROXYETHYL)-N-(2-HYDROXYPROPYL)-P-TOLUENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(2-hydroxypropyl)-4-methylbenzenesulfonamide | CAS Registry Number: 26831-90-3
Synonyms: CID4291, MolPort-001-814-722, NSC163919, EINECS 248-021-6, N-(2-Hydroxyethyl)-N-(2-hydroxypropyl)-p-toluenesulphonamide

Molecular Formula: C12H19NO4SMolecular Weight: 273.348560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWOVSKZHPUOOJS-UHFFFAOYSA-N

26831-90-3
N-(2-HYDROXYETHYL)-N-(2-HYDROXYTETRADECYL)SS-ALANINE (5 suppliers)
Compound Structure IUPAC Name: 3-[2-hydroxyethyl(2-hydroxytetradecyl)amino]propanoic acid | CAS Registry Number: 70521-71-0
Synonyms: EINECS 274-644-8, N-(2-Hydroxyethyl)-N-(2-hydroxytetradecyl)beta-alanine

Molecular Formula: C19H39NO4Molecular Weight: 345.517260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UNQIFGWGEAIJPF-UHFFFAOYSA-N

70521-71-0
N-(2-HYDROXYETHYL)-N-(3-HYDROXYPROPYL)-P-TOLUENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6965-77-1
Synonyms: NSC63373, MolPort-003-910-329, CID81421, EINECS 230-172-4, N-(2-Hydroxyethyl)-N-(3-hydroxypropyl)-p-toluenesulphonamide

Molecular Formula: C12H19NO4SMolecular Weight: 273.348560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUCCTVXPDZVRIG-UHFFFAOYSA-N

6965-77-1
N-(2-Hydroxyethyl)-N-(4-methylphenyl)-ethanediamide (0 suppliers)
N-(2-Hydroxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-ethanediamide (0 suppliers)
N-(2-HYDROXYETHYL)-N-(4-PROPAN-2-YLPHENYL)OXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N'-(4-propan-2-ylphenyl)oxamide | CAS Registry Number: 5920-09-2
Synonyms: CBMicro_008342, MolPort-002-175-607, ZINC02864765, STK169242, CID2218093, BIM-0008592.P001, F2879-8415, N-(2-hydroxyethyl)-N'-[4-(propan-2-yl)phenyl]ethanediamide

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FPJMNFISZJAFBC-UHFFFAOYSA-N

5920-09-2
N-(2-HYDROXYETHYL)-N-(A-METHYLPHENETHYL)NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(1-phenylpropan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 27897-40-1
Synonyms: Ethanol-phenatine, CID214200, LS-96434, N-(2-Hydroxyethyl)-N-(alpha-methylphenethyl)nicotinamide, Nicotinamide, N-(2-hydroxyethyl)-N-(alpha-methylphenethyl)-

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OILNQZALWIPCRH-UHFFFAOYSA-N

27897-40-1
N-(2-HYDROXYETHYL)-N-(A-METHYLPHENETHYL)THIONICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide | CAS Registry Number: 28030-62-8
Synonyms: Ethanol-thiophenatine, CID214298, LS-96435, N-(2-Hydroxyethyl)-N-(alpha-methylphenethyl)thionicotinamide, Nicotinamide, N-(2-hydroxyethyl)-N-(alpha-methylphenethyl)thio-

Molecular Formula: C17H20N2OSMolecular Weight: 300.418500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEILSTGTVLYNOE-UHFFFAOYSA-N

28030-62-8
N-(2-HYDROXYETHYL)-N-(FORMYLMETHYL)NITROSAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(2-oxoethyl)nitrous amide | CAS Registry Number: 92601-69-9
Synonyms: EFMN, CID124821, N-(2-Hydroxyethyl)-N-(formylmethyl)nitrosamine, Acetaldehyde, ((2-hydroxyethyl)nitrosoamino)-, (5alpha,6beta)-

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMNIXJQFUGLAOP-UHFFFAOYSA-N

92601-69-9
N-(2-hydroxyethyl)-N-[(1,2,3,4-tetrahydro-2-quinolinyl)methyl]Carbamic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)carbamate | CAS Registry Number: 1201937-24-7
Synonyms: DB-061711

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCZSIJXEBCOSBT-UHFFFAOYSA-N

1201937-24-7
N-(2-hydroxyethyl)-n-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide | CAS Registry Number: 18966-33-1
Synonyms: BRN 2742037, N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-4-oxo-valeramide, Valeramide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-4-oxo-, AC1L4FMS, AGN-PC-0JN0WU, LS-160970, N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide, N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxopentanamide

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQNWRHOYVLTGFV-UHFFFAOYSA-N

18966-33-1
N-(2-hydroxyethyl)-n-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]butanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]butanamide | CAS Registry Number: 36398-79-5
Synonyms: BRN 2845219, N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)butyramide, 2-(N-Butanoyl-N-(2-hydroxyethyl)aminomethyl)-3-methylnorbornane, BUTYRAMIDE, N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)-, AC1L1XPQ, AGN-PC-0JKPO0, N- -N-[ methyl]butyramide, CTK8I4263, LS-47699, N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]butanamide, N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]butanamide

Molecular Formula: C15H27NO2Molecular Weight: 253.380380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYZDPGJCSCZDFF-UHFFFAOYSA-N

36398-79-5
N-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]-p-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-nitrobenzamide | CAS Registry Number: 36398-84-2
Synonyms: BRN 2896647, N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-p-nitrobenzamide, Benzamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-p-nitro-, n-(2-hydroxyethyl)-n-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-nitrobenzamide, AC1L4ZLE, AGN-PC-0JN7BU, AC1Q1Z2M, CTK8I4265, N- -N-[ methyl]-p-nitrobenzamide, AR-1J8011, LS-26928, N-(2-hydroxyethyl)-N-[(3-methylnorbornan-2-yl)methyl]-4-nitro-benzamide, N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-nitrobenzamide

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVSCWMFAGQJBIP-UHFFFAOYSA-N

36398-84-2
n-(2-hydroxyethyl)-n-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]pentanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]pentanamide | CAS Registry Number: 36398-82-0
Synonyms: N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)valeramide, Valeramide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-, N-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]valeramide, AC1Q5IGF, AC1L4ZL8, OR263112, LS-160969, N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]pentanamide

Molecular Formula: C16H29NO2Molecular Weight: 267.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVFKHWBXXUJDMB-UHFFFAOYSA-N

36398-82-0
N-(2-HYDROXYETHYL)-N-[2-(STEAROYLAMINO)ETHYL]STEARAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]octadecanamide | CAS Registry Number: 7709-17-3
Synonyms: Aminoethylethanolamine, bis(stearamide), CID82132, EINECS 231-734-1, N-(2-Hydroxyethyl)-N-(2-(stearoylamino)ethyl)stearamide, Octadecanamide, N-(2-hydroxyethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)-

Molecular Formula: C40H80N2O3Molecular Weight: 637.074800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUXIQCHPJNBMRH-UHFFFAOYSA-N

7709-17-3
N-(2-HYDROXYETHYL)-N-[2-[(1-OXOOCTYL)AMINO]ETHYL]-BETA-ALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]propanoic acid | CAS Registry Number: 64265-45-8
Synonyms: n-(2-hydroxyethyl)-n-[2-(octanoylamino)ethyl]-|A-alanine, N-(2-Hydroxyethyl)-N-(2-((1-oxooctyl)amino)ethyl)-beta-alanine, N-(2-hydroxyethyl)-N-[2-[(1-oxooctyl)amino]ethyl]-beta-alanine, EINECS 264-761-2, AC1Q5PIJ, AC1L3J7D, CTK5C1010, AR-1J8016, AG-G-41047, 3-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]propanoic acid, N-(2-hydroxyethyl)-N-[2-(octanoylamino)ethyl]-beta-alanine, b-Alanine,N-(2-hydroxyethyl)-N-[2-[(1-oxooctyl)amino]ethyl]-, beta-Alanine, N-(2-hydroxyethyl)-N-(2-((1-oxooctyl)amino)ethyl)-

Molecular Formula: C15H30N2O4Molecular Weight: 302.409700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OKFFNIVTSMRGQI-UHFFFAOYSA-N

64265-45-8
N-(2-HYDROXYETHYL)-N-[2-[(1-OXOTETRADECYL)AMINO]ETHYL]-GLYCINE MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 2-[2-hydroxyethyl-[2-(tetradecanoylamino)ethyl]amino]acetate | CAS Registry Number: 63556-21-8
Synonyms: EINECS 264-311-5, CID113340, Sodium N-(2-hydroxyethyl)-N-(2-((1-oxotetradecyl)amino)ethyl)glycinate, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxotetradecyl)amino)ethyl)-, monosodium salt, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxotetradecyl)amino)ethyl)-, sodium salt (1:1)

Molecular Formula: C20H39N2NaO4Molecular Weight: 394.524430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDXHDUOOTUFFOX-UHFFFAOYSA-M

63556-21-8
N-(2-hydroxyethyl)-n-[2-hydroxy-3-[2-hydroxyethyl(octadecanoyl)amino]propyl]octadecanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-[2-hydroxy-3-[2-hydroxyethyl(octadecanoyl)amino]propyl]octadecanamide | CAS Registry Number: 425394-25-8
Synonyms: UNII-EQ4H84545F, Ceramide PC-108, Hydroxypropyl bisstearamide MEA, SCHEMBL2390596, EQ4H84545F, AGN-PC-009128, Hydroxypropyl bisstearamide monoethanolamide, Hydroxypropyl bisstearamide monoethanolamine, Octadecanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis(N-(2-hydroxyethyl)-, N-(2-hydroxyethyl)-N-[2-hydroxy-3-[2-hydroxyethyl(octadecanoyl)amino]propyl]octadecanamide

Molecular Formula: C43H86N2O5Molecular Weight: 711.153340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHYYUFUZVNFGRN-UHFFFAOYSA-N

425394-25-8
N-(2-HYDROXYETHYL)-N-CARBOXYMETHYLNITROSAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(nitroso)amino]acetic acid | CAS Registry Number: 80556-89-4
Synonyms: CCRIS 2611, N-Nitroso-(2-hydroxyethyl)glycine, MolPort-006-395-445, CID54584, BRN 2355745, LS-72691, N-(2-Hydroxyethyl)-N-carboxymethylnitrosamine, GLYCINE, N-(2-(HYDROXYETHYL)-N-NITROSO-

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJLVGMHDHVCTOV-UHFFFAOYSA-N

80556-89-4
n-(2-Hydroxyethyl)-n-isopropyl-1-methyl-1h-pyrazole-4-sulfonamide (1 supplier)1157042-54-0
N-(2-Hydroxyethyl)-N-isopropylacetamide (1 supplier)1035810-01-5
N-(2-Hydroxyethyl)-N-methyl-2-(methylamino)-acetamide hydrochloride (2 suppliers)
N-(2-Hydroxyethyl)-N-methyl-2-(methylamino)acetamide hydrochloride (3 suppliers)
N-(2-Hydroxyethyl)-N-methyl-2-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-hydroxyethyl)-~{N}-methyl-2-phenylacetamide | CAS Registry Number: 142558-01-8
Synonyms: N-(2-hydroxyethyl)-N-methyl-2-phenylacetamide, AC1MLW88, SCHEMBL9122526, KS-00003FLE, MolPort-002-882-079, ZINC3064212, AKOS005104812, MCULE-1022426218, 9F-916

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWWHTAFTALYTRT-UHFFFAOYSA-N

142558-01-8
N-(2-Hydroxyethyl)-N-methyl-2-piperidinecarboxamide hydrochloride (3 suppliers)
N-(2-Hydroxyethyl)-N-methyl-2-pyrrolidinecarboxamide hydrochloride (3 suppliers)
N-(2-Hydroxyethyl)-N-methyl-3-(3-chlorophenyl)propenamide (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-N-(2-hydroxyethyl)-N-methylprop-2-enamide | CAS Registry Number: 43196-34-5
Synonyms: AGN-PC-0JKQV0, CTK8I7303

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGNUKUNEUPIALA-UHFFFAOYSA-N

43196-34-5
N-(2-HYDROXYETHYL)-N-METHYL-3-PHENYL-PROP-2-ENAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide | CAS Registry Number: 5156-11-6
Synonyms: HYDROXYETHYL-N-METHYLCINNAMIDE, CID35432, NSC142214, CINNAMAMIDE, N-(2-HYDROXYETHYL)-N-METHYL-, 2-Propenamide, N-(2-hydroxyethyl)-N-methyl-3-phenyl-, 30687-16-2

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVYSFTMDEDUZMU-UHFFFAOYSA-N

5156-11-6
N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide | CAS Registry Number: 30687-16-2
Synonyms: HYDROXYETHYL-N-METHYLCINNAMIDE, CINNAMAMIDE, N-(2-HYDROXYETHYL)-N-METHYL-, NSC 142214, 2-Propenamide, N-(2-hydroxyethyl)-N-methyl-3-phenyl-, N-(2-Hydroxyethyl)-N-methylcinnamamide, AC1O3GUL, NSC142214, AKOS009215330, NSC-142214, LS-53967, (E)-N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide, 2-Propenamide, N-(2-hydroxyethyl)-N-methyl-3-phenyl- (9CI)

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVYSFTMDEDUZMU-BQYQJAHWSA-N

30687-16-2
N-(2-Hydroxyethyl)-N-methyl-3-piperidinecarboxamide hydrochloride (4 suppliers)
N-(2-Hydroxyethyl)-N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl (0 suppliers)
N-(2-Hydroxyethyl)-N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (6 suppliers)
N-(2-Hydroxyethyl)-N-methyl-4-aminobenzaldehyde (0 suppliers)
N-(2-Hydroxyethyl)-N-methyl-4-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 18226-06-7
Synonyms: N-(2-hydroxyethyl)-N-methyl-4-nitrobenzenesulfonamide, N-(2-HYDROXY-ETHYL)-N-METHYL-4-NITRO-BENZENESULFONAMIDE, Cambridge id 5181877, Oprea1_721208, Benzenesulfonamide, N-(2-hydroxyethyl)-N-methyl-4-nitro-, BPHLMIDHXPVULA-UHFFFAOYSA-N, DTXSID601212624, MFCD00451511, STK056103, AKOS003265277, E87347, SR-01000406814, SR-01000406814-1, N-(2-HYDROXYETHYL)-N-METHYL-4-NITRO-1-BENZENESULFONAMIDE

Molecular Formula: C9H12N2O5SMolecular Weight: 260.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPHLMIDHXPVULA-UHFFFAOYSA-N

18226-06-7
N-(2-Hydroxyethyl)-N-methyl-4-piperidinecarboxamide hydrochloride (4 suppliers)
N-(2-Hydroxyethyl)-N-methyl-4-vinylbenzamide (1 supplier)2973762-84-2
N-(2-Hydroxyethyl)-N-methyl-glycine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-hydroxyethyl(methyl)amino]acetate | CAS Registry Number: 118460-25-6
Synonyms: AGN-PC-000WEB, SCHEMBL1692353, AKOS009059022, 2-(n-methyl-n-(2-methoxy-2-oxoethyl)amino)-ethoxy, 2-(n-methyl-n-(2-methoxy-2-oxoethyl)amino)ethoxy, 2-(n~methyl~n-(2-methoxy-2-oxoethyl)amino)ethoxy, Glycine, N-(2-hydroxyethyl)-N-methyl-, methyl ester

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJHZDLJKPMEXLV-UHFFFAOYSA-N

118460-25-6
N-(2-HYDROXYETHYL)-N-METHYL-N'-PHENYLUREA (1 supplier)
N-(2-Hydroxyethyl)-N-Methylacetamide, 95% (9 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylacetamide | CAS Registry Number: 15567-95-0
Synonyms: N-(2-hydroxyethyl)-N-methylacetamide, Ambcb4036108, MolPort-008-154-444, BBL003665, STK980603, ZINC11638226, AKOS005174106, MCULE-4135818139, FT-0683758, I14-30986

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBSKGKGKPGOOTB-UHFFFAOYSA-N

15567-95-0
N-(2-HYDROXYETHYL)-N-METHYLBENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylbenzenesulfonamide | CAS Registry Number: 59724-60-6
Synonyms: N-(2-hydroxyethyl)-N-methylbenzenesulfonamide, AGN-PC-002UBV, SureCN5722103, CTK5B0386, hydroxyethylmethylbenzenesulfonamide, MolPort-008-548-450, SBB095126, ZINC14007503, AKOS005073199, AG-G-13058, KB-0743, MCULE-7318647649, RP12467, (2-hydroxyethyl)methyl(phenylsulfonyl)amine, 2-hydroxy-N-methyl-S-phenylethanesulfonamido, FT-0681156, Benzenesulfonamide, N-(2-hydroxyethyl)-N-methyl-, I01-16144

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXWCWODYFUWWJU-UHFFFAOYSA-N

59724-60-6
N-(2-Hydroxyethyl)-N-methylcyclopropanecarboxamide (1 supplier)1179702-76-1
N-(2-hydroxyethyl)-N-methylcyclopropanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylcyclopropanesulfonamide | CAS Registry Number: 1409791-79-2
Synonyms: SCHEMBL18855582, AKOS013879213, A1-20446

Molecular Formula: C6H13NO3SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBSOROVIVPLBDL-UHFFFAOYSA-N

1409791-79-2
N-(2-HYDROXYETHYL)-N-METHYLFORMAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylformamide | CAS Registry Number: 1590-50-7
Synonyms: EINECS 216-463-9, CID74120, N-(2-Hydroxyethyl)-N-methylformamide

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFEJGMDGENZPMS-UHFFFAOYSA-N

1590-50-7
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