N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)BENZAMIDE,N-(2-Hydroxyethyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

28401 to 28450 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]benzamide | CAS Registry Number: 36398-83-1
Synonyms: BRN 2869280, CID215827, LS-26926, 2-(N-Benzoyl-N-(2-hydroxyethyl)aminomethyl)-3-methylnorbornene, N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)benzamide, Benzamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.396600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXFWOBQCOCHKNA-UHFFFAOYSA-N

36398-83-1

N-(2-Hydroxyethyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide (2 suppliers)

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:	C₁₀H₁₇F₃N₂O₂	Molecular Weight:	254.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TZZACBLHBMUVFR-UHFFFAOYSA-N

1183230-63-8

N-(2-HYDROXYETHYL)-N-(2-((1-OXOOCTADECYL)AMINO)ETHYL)GLYCINE HCL (5 suppliers)

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:	C₂₄H₄₉ClN₂O₄	Molecular Weight:	465.109860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XFXRRNWYIJBFDQ-UHFFFAOYSA-N

95046-22-3

N-(2-HYDROXYETHYL)-N-(2-(7-GUANINYL)ETHYL)AMINE (3 suppliers)

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:	C₉H₁₄N₆O₂	Molecular Weight:	238.246460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WFOFYAHZXSXGPD-UHFFFAOYSA-N

98627-74-8

N-(2-HYDROXYETHYL)-N-(2-HYDROXYHEXADECYL)-SS-ALANINE (3 suppliers)

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:	C₂₁H₄₃NO₄	Molecular Weight:	373.570420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CGUAVSMYOABGKT-UHFFFAOYSA-N

70521-72-1

N-(2-hydroxyethyl)-n-(2-hydroxyhexadecyl)octadecanamide (0 suppliers)

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:	C₃₆H₇₃NO₃	Molecular Weight:	567.969720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIXXNQDNAHRUSP-UHFFFAOYSA-N

119093-81-1

N-(2-HYDROXYETHYL)-N-(2-HYDROXYOCTADECYL)-SS-ALANINE (5 suppliers)

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:	C₂₃H₄₇NO₄	Molecular Weight:	401.623580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FQTHQAYXTJLXFZ-UHFFFAOYSA-N

70521-73-2

N-(2-HYDROXYETHYL)-N-(2-HYDROXYPROPYL)-N,N-DIMETHYL AMMONIUM 2-ETHYLHEXANOATE (5 suppliers)

IUPAC Name: 2-ethylhexanoate;2-hydroxyethyl-(2-hydroxypropyl)-dimethylazanium | CAS Registry Number: 103969-80-8
Synonyms: ACMC-1C8G0, CTK0H2515, AG-D-15562

Molecular Formula:	C₁₅H₃₃NO₄	Molecular Weight:	291.426820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMNGPHGVKBMHRQ-UHFFFAOYSA-M

103969-80-8

N-(2-HYDROXYETHYL)-N-(2-HYDROXYPROPYL)-P-TOLUENESULFONAMIDE (3 suppliers)

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:	C₁₂H₁₉NO₄S	Molecular Weight:	273.348560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWOVSKZHPUOOJS-UHFFFAOYSA-N

26831-90-3

N-(2-HYDROXYETHYL)-N-(2-HYDROXYTETRADECYL)SS-ALANINE (5 suppliers)

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:	C₁₉H₃₉NO₄	Molecular Weight:	345.517260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UNQIFGWGEAIJPF-UHFFFAOYSA-N

70521-71-0

N-(2-HYDROXYETHYL)-N-(3-HYDROXYPROPYL)-P-TOLUENESULFONAMIDE (3 suppliers)

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:	C₁₂H₁₉NO₄S	Molecular Weight:	273.348560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUCCTVXPDZVRIG-UHFFFAOYSA-N

6965-77-1

N-(2-HYDROXYETHYL)-N-(4-PROPAN-2-YLPHENYL)OXAMIDE (2 suppliers)

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:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FPJMNFISZJAFBC-UHFFFAOYSA-N

5920-09-2

N-(2-HYDROXYETHYL)-N-(A-METHYLPHENETHYL)NICOTINAMIDE (2 suppliers)

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:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OILNQZALWIPCRH-UHFFFAOYSA-N

27897-40-1

N-(2-HYDROXYETHYL)-N-(A-METHYLPHENETHYL)THIONICOTINAMIDE (2 suppliers)

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:	C₁₇H₂₀N₂OS	Molecular Weight:	300.418500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEILSTGTVLYNOE-UHFFFAOYSA-N

28030-62-8

N-(2-HYDROXYETHYL)-N-(FORMYLMETHYL)NITROSAMINE (3 suppliers)

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:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCZSIJXEBCOSBT-UHFFFAOYSA-N

1201937-24-7

N-(2-Hydroxyethyl)-N-[(1RS)-1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]benzamide (1 supplier)

2724727-42-6

N-(2-hydroxyethyl)-n-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide (0 suppliers)

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:	C₁₆H₂₇NO₃	Molecular Weight:	281.390480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQNWRHOYVLTGFV-UHFFFAOYSA-N

18966-33-1

N-(2-hydroxyethyl)-n-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]butanamide (2 suppliers)

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:	C₁₅H₂₇NO₂	Molecular Weight:	253.380380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYZDPGJCSCZDFF-UHFFFAOYSA-N

36398-79-5

N-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]-p-nitrobenzamide (1 supplier)

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:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVSCWMFAGQJBIP-UHFFFAOYSA-N

36398-84-2

n-(2-hydroxyethyl)-n-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]pentanamide (1 supplier)

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:	C₁₆H₂₉NO₂	Molecular Weight:	267.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVFKHWBXXUJDMB-UHFFFAOYSA-N

36398-82-0

N-(2-HYDROXYETHYL)-N-[2-(STEAROYLAMINO)ETHYL]STEARAMIDE (3 suppliers)

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:	C₄₀H₈₀N₂O₃	Molecular Weight:	637.074800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUXIQCHPJNBMRH-UHFFFAOYSA-N

7709-17-3

N-(2-HYDROXYETHYL)-N-[2-[(1-OXOOCTYL)AMINO]ETHYL]-BETA-ALANINE (4 suppliers)

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:	C₁₅H₃₀N₂O₄	Molecular Weight:	302.409700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OKFFNIVTSMRGQI-UHFFFAOYSA-N

64265-45-8

N-(2-HYDROXYETHYL)-N-[2-[(1-OXOTETRADECYL)AMINO]ETHYL]-GLYCINE MONOSODIUM SALT (3 suppliers)

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:	C₂₀H₃₉N₂NaO₄	Molecular Weight:	394.524430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDXHDUOOTUFFOX-UHFFFAOYSA-M

63556-21-8

N-(2-hydroxyethyl)-n-[2-hydroxy-3-[2-hydroxyethyl(octadecanoyl)amino]propyl]octadecanamide (1 supplier)

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:	C₄₃H₈₆N₂O₅	Molecular Weight:	711.153340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OHYYUFUZVNFGRN-UHFFFAOYSA-N

425394-25-8

N-(2-HYDROXYETHYL)-N-CARBOXYMETHYLNITROSAMINE (6 suppliers)

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:	C₄H₈N₂O₄	Molecular Weight:	148.117320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJLVGMHDHVCTOV-UHFFFAOYSA-N

80556-89-4

n-(2-Hydroxyethyl)-n-isopropyl-1-methyl-1h-pyrazole-4-sulfonamide (0 suppliers)

1157042-54-0

N-(2-Hydroxyethyl)-N-isopropylacetamide (0 suppliers)

1035810-01-5

N-(2-Hydroxyethyl)-N-methyl-2-phenylacetamide (3 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWWHTAFTALYTRT-UHFFFAOYSA-N

142558-01-8

N-(2-Hydroxyethyl)-N-methyl-3-(3-chlorophenyl)propenamide (1 supplier)

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:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGNUKUNEUPIALA-UHFFFAOYSA-N

43196-34-5

N-(2-HYDROXYETHYL)-N-METHYL-3-PHENYL-PROP-2-ENAMIDE (3 suppliers)

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:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVYSFTMDEDUZMU-UHFFFAOYSA-N

5156-11-6

N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide (4 suppliers)

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:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVYSFTMDEDUZMU-BQYQJAHWSA-N

30687-16-2

N-(2-Hydroxyethyl)-N-methyl-4-nitrobenzenesulfonamide (2 suppliers)

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:	C₉H₁₂N₂O₅S	Molecular Weight:	260.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPHLMIDHXPVULA-UHFFFAOYSA-N

18226-06-7

N-(2-Hydroxyethyl)-N-methyl-4-vinylbenzamide (2 suppliers)

2973762-84-2

N-(2-Hydroxyethyl)-N-methyl-glycine methyl ester (1 supplier)

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:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJHZDLJKPMEXLV-UHFFFAOYSA-N

118460-25-6

N-(2-Hydroxyethyl)-N-Methylacetamide, 95% (7 suppliers)

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:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBSKGKGKPGOOTB-UHFFFAOYSA-N

15567-95-0

N-(2-HYDROXYETHYL)-N-METHYLBENZENESULFONAMIDE (8 suppliers)

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:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXWCWODYFUWWJU-UHFFFAOYSA-N

59724-60-6

N-(2-Hydroxyethyl)-N-methylcyclopropanecarboxamide (2 suppliers)

1179702-76-1

N-(2-hydroxyethyl)-N-methylcyclopropanesulfonamide (0 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N-methylcyclopropanesulfonamide | CAS Registry Number: 1409791-79-2
Synonyms: SCHEMBL18855582, AKOS013879213, A1-20446

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBSOROVIVPLBDL-UHFFFAOYSA-N

1409791-79-2

N-(2-HYDROXYETHYL)-N-METHYLFORMAMIDE (8 suppliers)

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:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFEJGMDGENZPMS-UHFFFAOYSA-N

1590-50-7

N-(2-HYDROXYETHYL)-N-METHYLGLYCINE 95% (3 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]acetic acid | CAS Registry Number: 26294-19-9
Synonyms: Glycine, N-(2-hydroxyethyl)-N-methyl-, AGN-PC-0099YX, CTK0I6232, MolPort-003-771-688, AKOS009094462, AG-E-82414, MCULE-9266824629, RP20045, [(2-hydroxyethyl)(methyl)amino]acetic acid, BB 0261831, 2-[(2-hydroxyethyl)(methyl)amino]acetic acid

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNYWPPQQCQRHHM-UHFFFAOYSA-N

26294-19-9

N-(2-HYDROXYETHYL)-N-METHYLGUANIDINE (5 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-1-methylguanidine | CAS Registry Number: 13429-32-8
Synonyms: EINECS 236-551-0, CID83440, N-(2-Hydroxyethyl)-N-methylguanidine

Molecular Formula:	C₄H₁₁N₃O	Molecular Weight:	117.149640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ORTUDDOFSUHQKZ-UHFFFAOYSA-N

13429-32-8

N-(2-HYDROXYETHYL)-N-METHYLGUANIDINE MONOHYDROBROMIDE (5 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-1-methylguanidine hydrobromide | CAS Registry Number: 6903-83-9
Synonyms: EINECS 230-012-3, CID3014527, N-(2-Hydroxyethyl)-N-methylguanidine monohydrobromide

Molecular Formula:	C₄H₁₂BrN₃O	Molecular Weight:	198.061580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRZIYUDRTAHAMD-UHFFFAOYSA-N

6903-83-9

N-(2-HYDROXYETHYL)-N-METHYLGUANIDINIUM PHOSPHONATE (5 suppliers)

IUPAC Name: diaminomethylidene-(2-hydroxyethyl)-methylazanium phosphate | CAS Registry Number: 33018-83-6
Synonyms: EINECS 251-345-0, CID5743432, N-(2-Hydroxyethyl)-N-methylguanidinium phosphate

Molecular Formula:	C₄H₁₂N₃O₅P-₂	Molecular Weight:	213.128941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CIRFYLARDGPSMV-UHFFFAOYSA-L

33018-83-6

N-(2-hydroxyethyl)-n-methylnonanamide (0 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N-methylnonanamide | CAS Registry Number: 35627-81-7
Synonyms: N-(2-Hydroxyethyl)-N-methylnonanamide, NSC 162168, BRN 1937703, NONANAMIDE, N-(2-HYDROXYETHYL)-N-METHYL-, NSC162168, AGN-PC-0JKPIR, AC1L1X8I, AKOS009214794, NSC-162168, N-(2-hydroxyethyl)-N-methyl-nonanamide, LS-96824

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLWWZHKYASLOP-UHFFFAOYSA-N

35627-81-7

N-(2-Hydroxyethyl)-N-methyloleamide (1 supplier)

IUPAC Name: (Z)-N-(2-hydroxyethyl)-N-methyloctadec-9-enamide | CAS Registry Number: 35627-93-1
Synonyms: Oleamide methyl mea, N-methyl-N-(2-hydroxyethyl)oleamide, P7S8C8A5OJ, N-Oleoyl-N-methylethanolamine, N-hydroxyethyl-N-methyloleamide, 9-Octadecenamide, N-(2-hydroxyethyl)-N-methyl-, (9Z)-, (Z)-N-(2-Hydroxyethyl)-N-methyl-9-octadecenamide, starbld0008746, Oleoyl-N-Methylethanolamide, UNII-P7S8C8A5OJ, SCHEMBL7749972, CHEMBL2324492, CZWLTVDAEFVSGP-KHPPLWFESA-N, Q27286335

Molecular Formula:	C₂₁H₄₁NO₂	Molecular Weight:	339.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZWLTVDAEFVSGP-KHPPLWFESA-N

35627-93-1

N-(2-Hydroxyethyl)-N-methylpiperazine-1-sulfonamide hydrochloride (3 suppliers)

IUPAC Name: ~{N}-(2-hydroxyethyl)-~{N}-methylpiperazine-1-sulfonamide;hydrochloride | CAS Registry Number: 1269152-65-9
Synonyms: 2-[methyl(piperazine-1-sulfonyl)amino]ethan-1-ol hydrochloride, AC1Q3BMB, MolPort-016-636-758, AKOS026741364, NE58135, EN300-73052

Molecular Formula:	C₇H₁₈ClN₃O₃S	Molecular Weight:	259.749 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XKUJBFYKVWIIMX-UHFFFAOYSA-N

1269152-65-9

N-(2-Hydroxyethyl)-N-methylpiperidine-3-carboxamide (2 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide | CAS Registry Number: 1178854-71-1
Synonyms: N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide, EN300-66069, AKOS008143438, MCULE-9067112176, BBV-32155964

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MEBVYJXIKKBIMK-UHFFFAOYSA-N

1178854-71-1

N-(2-Hydroxyethyl)-N-methylpiperidine-3-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220028-27-2
Synonyms: N-(2-HYDROXYETHYL)-N-METHYL-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide hydrochloride, CTK8A4509, 2002AD, AKOS015848491, AK-65541

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HQDYIUXZESLHLF-UHFFFAOYSA-N

1220028-27-2

N-(2-Hydroxyethyl)-N-methylpiperidine-4-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N-methylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220033-55-5
Synonyms: N-(2-HYDROXYETHYL)-N-METHYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-(2-hydroxyethyl)-N-methylpiperidine-4-carboxamide hydrochloride, CTK8A4513, 2189AD, AKOS015848490, AK-65565, BG01525843

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RHMJQWGDEIACCL-UHFFFAOYSA-N

1220033-55-5

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