N-(2-hydroxyethyl)-n'-(3-methylphenyl)butanediamide,N-(2-HYDROXYETHYL)-N'-(4-METHYLPHENYL)ETHANEDIAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

29251 to 29300 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-hydroxyethyl)-n'-(3-methylphenyl)butanediamide (0 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N'-(3-methylphenyl)butanediamide | CAS Registry Number: 171088-68-9
Synonyms: N-(2-hydroxyethyl)-N'-(3-methylphenyl)butanediamide, N-(2-Hydroxy-ethyl)-N'-m-tolyl-succinamide, N'-(2-Hydroxyethyl)-N'-(3-methylphenyl)butanediamide, Butanediamide, N'-(2-hydroxyethyl)-N'-(3-methylphenyl)-, ZINC02258837, AC1LYW7G, AC1Q2IVQ, AGN-PC-0K9ZVJ, CBMicro_015941, MLS000525445, CHEMBL1360380, STOCK1S-01957, MolPort-001-836-613, HMS2401G07, STL299930, AKOS000601953, MCULE-7427003315, NCGC00245154-01, BAS 00549555, LS-45635

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

InChIKey: DNIIMRPMULTZEQ-UHFFFAOYSA-N

171088-68-9

N-(2-HYDROXYETHYL)-N'-(4-METHYLPHENYL)ETHANEDIAMIDE (0 suppliers)

N-(2-HYDROXYETHYL)-N'-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANEDIAMIDE (1 supplier)

N-(2-hydroxyethyl)-n'-[(e)-(5-nitrofuran-2-yl)methylideneamino]oxamide (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]oxamide | CAS Registry Number: 4481-17-8
Synonyms: NSC6482, NSC 6482, BRN 0038594, 5-Nitro-2-furaldehyde 5-(2-hydroxyethyl)semioxamazone, 2-Furaldehyde, 5-nitro-, 5-(2-hydroxyethyl)semioxamazone, AC1Q5AZO, n-(2-hydroxyethyl)-2-{2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}-2-oxoacetamide, NSC-6482, LS-69934

Molecular Formula:	C₉H₁₀N₄O₆	Molecular Weight:	270.198900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MNEFTTFQENGXSM-VZUCSPMQSA-N

4481-17-8

N-(2-hydroxyethyl)-N'-{1-methyl-1-[3-(1-methylethenyl)phenyl]ethyl}urea (0 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea | CAS Registry Number: 1072896-13-9
Synonyms: SCHEMBL13770034

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KAODWGNGVLOIAS-UHFFFAOYSA-N

1072896-13-9

N-(2-Hydroxyethyl)-N'-2-Propen-1-Yl-Thiourea (14 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea | CAS Registry Number: 105-81-7
Synonyms: Maybridge1_007075, 1-Allyl-3-(2-hydroxyethyl)-2-thiourea, MLS000736772, NSC70444, EINECS 203-334-7, 1-Allyl-3-(2-hydroxyethyl)thiourea, MolPort-001-495-605, NSC 70444, BRN 1766401, N-Allyl-N'-(beta-hydroxyethyl)thiourea, ZINC13597232, N-(2-Hydroxyethyl)-N'-allylthiourea, Urea, 1-allyl-3-(2-hydroxyethyl)-2-thio-, 1-Allyl-3-(2-hydroxyethyl) thiourea, AI3-51115, CID2735273, N-(2-Hydroxyethyl)-N'-2-propenylthiourea, Thiourea, N-(2-hydroxyethyl)-N'-2-propenyl-, N-Allyl-N'-(beta-hydroxyethyl) thiourea, SMR000528319

Molecular Formula:	C₆H₁₂N₂OS	Molecular Weight:	160.237280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: VUVPNTYTOUGMDG-UHFFFAOYSA-N

105-81-7

N-(2-HYDROXYETHYL)-N,2,2-TRIPHENYL-ACETAMIDE (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)-N,2,2-triphenylacetamide | CAS Registry Number: 7469-62-7
Synonyms: NSC401387, CID344463

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEAUAIUDTZXLIZ-UHFFFAOYSA-N

7469-62-7

N-(2-Hydroxyethyl)-N,N-dimethyl-2-propyn-1-ammonium bromide (7 suppliers)

IUPAC Name: 2-hydroxyethyl-dimethyl-prop-2-ynylazanium;bromide | CAS Registry Number: 111755-76-1
Synonyms: propargylcholine, AOBT7378, AS-17070, N-(2-hydroxyethyl)-N,N-dimethyl-2-propyn-1-aminium,monobromide

Molecular Formula:	C₇H₁₄BrNO	Molecular Weight:	208.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDMUCZDUIQLBJB-UHFFFAOYSA-M

111755-76-1

N-(2-HYDROXYETHYL)-N,N-DIMETHYL-3-[(1-OXO-HEXADECYL)AMINO]-1-PROPANAMINIUM (2 suppliers)

IUPAC Name: 3-(hexadecanoylamino)propyl-(2-hydroxyethyl)-dimethylazanium | CAS Registry Number: 96902-97-5
Synonyms: CTK5H9012, AG-H-96256

Molecular Formula:	C₂₃H₄₉N₂O₂+	Molecular Weight:	385.647360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMGQDVMEECTFPC-UHFFFAOYSA-O

96902-97-5

N-(2-HYDROXYETHYL)-N,N-DIMETHYL-3-[(1-OXO-OCTADECYL)AMINO]-1-PROPANAMINIUM (3 suppliers)

IUPAC Name: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium | CAS Registry Number: 36530-91-3
Synonyms: AC1L2EEM, AC1Q5P39, CTK4H6581, 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium, AG-F-27310, n-(2-hydroxyethyl)-n,n-dimethyl-3-(octadecanoylamino)propan-1-aminium

Molecular Formula:	C₂₅H₅₃N₂O₂+	Molecular Weight:	413.700520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYRIQSJBDPBLDQ-UHFFFAOYSA-O

36530-91-3

N-(2-hydroxyethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, (0 suppliers)

118432-99-8

N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)BENZAMIDE (2 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 (4 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 (2 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 (2 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 (4 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 (4 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 (2 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 (4 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 (2 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-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)

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 (1 supplier)

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 (1 supplier)

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 (2 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-[(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 (0 suppliers)

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 (2 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 (3 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 (2 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 (5 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-(methylamino)-acetamide hydrochloride (0 suppliers)

N-(2-Hydroxyethyl)-N-methyl-2-(methylamino)acetamide hydrochloride (3 suppliers)

N-(2-Hydroxyethyl)-N-methyl-2-phenylacetamide (2 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-2-piperidinecarboxamide hydrochloride (0 suppliers)

N-(2-Hydroxyethyl)-N-methyl-2-pyrrolidinecarboxamide hydrochloride (1 supplier)

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 (2 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 (3 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-3-piperidinecarboxamide hydrochloride (1 supplier)

N-(2-Hydroxyethyl)-N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl (0 suppliers)

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