N-(2-Hydroxyethyl)-4-iodo-N-methyl-benzamide,N-(2-Hydroxyethyl)-4-iodobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

28151 to 28200 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Hydroxyethyl)-4-iodo-N-methyl-benzamide (0 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-4-iodo-N-methylbenzamide | CAS Registry Number: 1183466-17-2
Synonyms: ZINC37853821, AKOS008972978

Molecular Formula:	C₁₀H₁₂INO₂	Molecular Weight:	305.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LASYGCSIVVIJKA-UHFFFAOYSA-N

1183466-17-2

N-(2-Hydroxyethyl)-4-iodobenzamide (0 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-4-iodobenzamide | CAS Registry Number: 57728-65-1
Synonyms: N-(2-hydroxyethyl)-4-iodobenzamide, CBMicro_002176, AC1LW43U, Cambridge id 6171173, Oprea1_235763, SMSF0016363, ZINC2051688, AKOS008929791, CB03706, MCULE-2368883640, BIM-0002063.P001, AB00103403-01, SR-01000229792, SR-01000229792-1

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYKLJPGLNHBPSS-UHFFFAOYSA-N

57728-65-1

N-(2-hydroxyethyl)-4-iodobenzenesulphonamide (0 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-4-iodobenzenesulfonamide | CAS Registry Number: 59724-44-6
Synonyms: ST50808565, SCHEMBL5099645, MolPort-004-940-582, SHLFAWOGEAFXME-UHFFFAOYSA-N, ZINC12292371, AKOS002285382, MCULE-6642649896, N-(2-Hydroxyethyl)-4-iodobenzenesulphonamide, (2-hydroxyethyl)[(4-iodophenyl)sulfonyl]amine, AB01315565-02, N-(2-hydroxyethyl)-4-iodobenzene-1-sulfonamide, Z992946684

Molecular Formula:	C₈H₁₀INO₃S	Molecular Weight:	327.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHLFAWOGEAFXME-UHFFFAOYSA-N

59724-44-6

N-(2-HYDROXYETHYL)-4-METHOXY-N-[(3-METHYLNORBORNAN-2-YL)METHYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-4-methoxy-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]benzamide | CAS Registry Number: 36398-86-4
Synonyms: BRN 2884469, CID215829, LS-26925, Benzamide, N-(2-hydroxyethyl)-p-methoxy-N-((3-methyl-2-norbornyl)methyl)-, N-(2-Hydroxyethyl)-p-methoxy-N-((3-methyl-2-norbornyl)methyl)benzamide

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSUHEEMAQQFAGE-UHFFFAOYSA-N

36398-86-4

n-(2-hydroxyethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide (0 suppliers)

903317-99-7

N-(2-Hydroxyethyl)-4-methyl-2-((4-methyl-1H-indol-3-yl)thio)pentamide (5 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-4-methyl-2-[(4-methyl-1H-indol-3-yl)sulfanyl]pentanamide | CAS Registry Number: 1027997-01-8
Synonyms: S3969, S 3969, SCHEMBL957128, GTPL4305, EC-000.2276, S-3969, Q27088672, N-(2-hydroxyethyl)-4-methyl-2-(4-methyl-1H-indol-3-ylthio)pentanamide, N-(2-hydroxyethyl)-4-methyl-2-[(4-methyl-1H-indol-3-yl)sulfanyl]pentanamide

Molecular Formula:	C₁₇H₂₄N₂O₂S	Molecular Weight:	320.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FTNIWEHRMFLJKE-UHFFFAOYSA-N

1027997-01-8

N-(2-HYDROXYETHYL)-4-METHYLPIPERAZINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-4-methylpiperazine-1-carboxamide | CAS Registry Number: 116818-76-9
Synonyms: 1-Piperazinecarboxamide,N-(2-hydroxyethyl)-4-methyl-, ACMC-20mmtv, SureCN4578439, AGN-PC-000CL5, CTK4A9985, AG-D-38387, 1-Piperazinecarboxamide, N-(2-hydroxyethyl)-4-methyl-, 1-Piperazinecarboxamide,N-(2-hydroxyethyl)-4-methyl-(9CI);N-(2-HYDROXYETHYL)-4-METHYLPIPERAZINE-1-CARBOXAMIDE

Molecular Formula:	C₈H₁₇N₃O₂	Molecular Weight:	187.239480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPWWESRJWHOPFK-UHFFFAOYSA-N

116818-76-9

n-(2-Hydroxyethyl)-4-propoxybenzenesulfonamide (0 suppliers)

1156255-03-6

N-(2-Hydroxyethyl)-4H,5H,6H-cyclopenta[b]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide | CAS Registry Number: 379715-14-7
Synonyms: N-(2-hydroxyethyl)-4H,5H,6H-cyclopenta[b]thiophene-2-carboxamide, Enamine_002198, 5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (2-hydroxy-ethyl)-amide, Oprea1_505600, MLS000570768, CHEMBL1386135, CTK8A5197, HMS1400D20, HMS2347P23, ZINC3885716, AKOS000121996, MCULE-9885375619, SMR000150605, EN300-03013, SR-01000032365, SR-01000032365-1

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDXBGNYSRCNQNM-UHFFFAOYSA-N

379715-14-7

N-(2-Hydroxyethyl)-5-(trifluoromethyl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(2-hydroxyethyl)-5-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 2055119-12-3

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FMZICCHLMZGIAX-UHFFFAOYSA-N

2055119-12-3

N-(2-HYDROXYETHYL)-5-ISOBUTYL-3-METHOXYSALICYLAMIDE (3 suppliers)

IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-methylpropyl)benzamide | CAS Registry Number: 94088-72-9
Synonyms: EINECS 302-074-2, CID3023498, N-(2-Hydroxyethyl)-5-isobutyl-3-methoxysalicylamide

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DDAWESDWNNSGLI-UHFFFAOYSA-N

94088-72-9

N-(2-hydroxyethyl)-5-methoxy-2-aminoaniline (0 suppliers)

IUPAC Name: 2-(2-amino-5-methoxyanilino)ethanol | CAS Registry Number: 79858-71-2
Synonyms: SCHEMBL3897070, KHCSEHFQANHPRA-UHFFFAOYSA-N, AKOS017532262, 2-((2-amino-5-methoxyphenyl)amino)ethanol

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KHCSEHFQANHPRA-UHFFFAOYSA-N

79858-71-2

N-(2-HYDROXYETHYL)-5-METHOXYINDOLE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-5-methoxy-1H-indole-2-carboxamide | CAS Registry Number: 28837-72-1
Synonyms: BRN 0480379, CID206872, LS-82508, N-(2-Hydroxyethyl)-5-methoxyindole-2-carboxamide, Indole-2-carboxamide, N-(2-hydroxyethyl)-5-methoxy-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CVJRFLLOYMZJDG-UHFFFAOYSA-N

28837-72-1

N-(2-Hydroxyethyl)-5-methyl-1,2,4-oxadiazole-3-carboxamide (2 suppliers)

110578-73-9

N-(2-hydroxyethyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-6-oxo-1H-pyridazine-3-carboxamide | CAS Registry Number: 371211-66-4
Synonyms: ZINC2315673, STK541141, AKOS005471389, MCULE-5967410013

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IMWKGLVZTJQVGM-UHFFFAOYSA-N

371211-66-4

N-(2-HYDROXYETHYL)-6H-PYRIDINE-6-CARBOXIMIDAMIDE; N-(2-HYDROXYETHYL)-3,4,5,6-TETRAHYDRO-2H-PYRIDINE-2-CARBOXIMIDAMIDE; NICKEL(+2) CATION (2 suppliers)

IUPAC Name: N'-(2-hydroxyethyl)piperidin-1-ide-2-carboximidamide; N'-(2-hydroxyethyl)-2H-pyridin-1-ide-2-carboximidamide; nickel(2+) | CAS Registry Number: 7238-76-8
Synonyms: CID5255947, CID 5255947

Molecular Formula:	C₁₆H₂₈N₆NiO₂	Molecular Weight:	395.125920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VDDNPYWOBFVGFQ-UHFFFAOYSA-N

7238-76-8

N-(2-HYDROXYETHYL)-9-OXO-FLUORENE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-9-oxofluorene-1-carboxamide | CAS Registry Number: 5478-07-9
Synonyms: CBMicro_021608, MLS000027749, STOCK2S-04965, MolPort-002-558-936, CID659234, STK836050, ZINC02294373, SMR000040208, NCGC00019140-01, BIM-0021541.P001, N-(2-hydroxyethyl)-9-oxo-9H-fluorene-1-carboxamide

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMFXKDUYPXWSBV-UHFFFAOYSA-N

5478-07-9

N-(2-HYDROXYETHYL)-A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE CYCLOPROPYLCARBOXYLATE (2 suppliers)

IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl cyclopropanecarboxylate | CAS Registry Number: 73927-38-5
Synonyms: CID52717, BRN 3001536, LS-66938, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol cyclopropylcarboxylate, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, cyclopropylcarboxylate, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine cyclopropylcarboxylate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, cyclopropylcarboxylate

Molecular Formula:	C₁₆H₂₀F₃NO₂	Molecular Weight:	315.330710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRTNAKJXZQXXAY-UHFFFAOYSA-N

73927-38-5

N-(2-HYDROXYETHYL)-A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE P-ISOBUTYLBENZOATE (4 suppliers)

IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-(2-methylpropyl)benzoate | CAS Registry Number: 73927-42-1
Synonyms: CID52721, LS-66942, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol p-isobutylbenzoate, ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, p-ISOBUTYLBENZOATE, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine p-isobutylbenzoate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, p-isobutylbenzoate

Molecular Formula:	C₂₃H₂₈F₃NO₂	Molecular Weight:	407.469130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFNKOEGGWOUCMI-UHFFFAOYSA-N

73927-42-1

N-(2-HYDROXYETHYL)-A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE PROPIONATE (2 suppliers)

IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl propanoate | CAS Registry Number: 73927-50-1
Synonyms: BRN 2997001, CID52729, LS-66951, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol propionate, ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, PROPIONATE, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine propionate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, propionate

Molecular Formula:	C₁₅H₂₀F₃NO₂	Molecular Weight:	303.320010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVAIJPWHWKNLHC-UHFFFAOYSA-N

73927-50-1

N-(2-HYDROXYETHYL)-ETHYLENDIAMIN-N,N',N'-TRIESSIGS?RE,TRINATRIUMSALZ HYDRATE (7 suppliers)

IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate;hydrate | CAS Registry Number: 207386-87-6
Synonyms: N-(2-Hydroxyethyl)ethylenediaminetriacetic acid trisodium salt hydrate, 161535_ALDRICH, NCGC00093357-02

Molecular Formula:	C₁₀H₁₇N₂Na₃O₈	Molecular Weight:	362.219888 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FHGJYTNPLCNRLG-UHFFFAOYSA-K

207386-87-6

N-(2-HYDROXYETHYL)-LACHNANTHOPYRIDONE (2 suppliers)

IUPAC Name: 5-hydroxy-2-(2-hydroxyethyl)-7-phenylbenzo[de]isoquinoline-1,6-dione | CAS Registry Number: 37009-33-9
Synonyms: NSC157994, CID292294, Lachnanthopyridone, N-(2-hydroxyethyl)-

Molecular Formula:	C₂₀H₁₅NO₄	Molecular Weight:	333.337400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYGKKHALBWGHMI-UHFFFAOYSA-N

37009-33-9

N-(2-HYDROXYETHYL)-N',N'-DIPHENYL UREA (2 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)-1,1-diphenylurea | CAS Registry Number: 6123-87-1
Synonyms: N-(2-Hydroxyethyl)-N',N'-diphenyl urea, CID138668

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTNIIWYHKGRXAD-UHFFFAOYSA-N

6123-87-1

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'-[(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 (16 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 (2 suppliers)

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 (3 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 (4 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 (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 (6 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-[(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

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