N-(2-HYDROXYETHYL)ETHYLENEDIAMINE,N-(2-Hydroxyethyl)ethylenediamine-N,N',N'-triacetic acid trisodium salt dihydrate Suppliers & Manufacturers

CHEMICAL products beginning with : N

29351 to 29400 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-HYDROXYETHYL)ETHYLENEDIAMINE (7 suppliers)

111-41-4

N-(2-Hydroxyethyl)ethylenediamine-N,N',N'-triacetic acid trisodium salt dihydrate (0 suppliers)

IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate;dihydrate | CAS Registry Number: 2170282-33-2
Synonyms: C10H15N2O7.3Na.2H2O, 7542AH, N-(2-HYDROXYETHYL)ETHYLENEDIAMINE-N,N\',N\'-TRIACETIC ACID TRISODIUM SALT, N-Carboxymethyl-N'-(2-hydroxyethyl)-N,N'-ethylenediglycine trisodium salt dihydrate, Sodium 2,2'-((2-((carboxylatomethyl)(2-hydroxyethyl)amino)ethyl)azanediyl)diacetate dihydrate

Molecular Formula:	C₁₀H₁₉N₂Na₃O₉	Molecular Weight:	380.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: OZUUPYWSTSNOIT-UHFFFAOYSA-K

2170282-33-2

n-(2-hydroxyethyl)ethylenediamine-n,n,n-triacetic acid (1 supplier)

N-(2-HYDROXYETHYL)ETHYLENEDIAMINEDIACETIC ACID, DISODIUM (3 suppliers)

IUPAC Name: disodium 2-[2-[2-hydroxyethyl-(2-oxido-2-oxoethyl)amino]ethylamino]acetate | CAS Registry Number: 62099-15-4
Synonyms: CID6454342, Glycine, N-(2-((carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, disodium salt

Molecular Formula:	C₈H₁₄N₂Na₂O₅	Molecular Weight:	264.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XCCCVBYCQIOWMA-UHFFFAOYSA-L

62099-15-4

N-(2-HYDROXYETHYL)ETHYLENEDIAMINETETRAACETIC ACID TRISODIUM SALT HYDRATE (2 suppliers)

IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate;hydrate | CAS Registry Number: 313222-79-6
Synonyms: UNII-463A7RIB6K, 463A7RIB6K, 207386-87-6, N-(2-Hydroxyethyl)ethylenediaminetriacetic acid trisodium salt hydrate, Trisodium hedta monohydrate, Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, trisodium salt hydrate, Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, trisodium salt hydrate, CHEMBL2143932, DTXSID6040793, FHGJYTNPLCNRLG-UHFFFAOYSA-K, C10H15N2O7.3Na.H2O, 7459AH, NCGC00093357-02, N-(2-Hydroxyethyl)ethylenediaminetriacetic acid trisodium salt hydrate, 99%, sodium 2,2'-(2-((carboxylatomethyl)(2-hydroxyethyl)amino)ethylazanediyl)diacetate hydrate, Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, trisodium salt, monohydrate

Molecular Formula:	C₁₀H₁₇N₂Na₃O₈	Molecular Weight:	362.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FHGJYTNPLCNRLG-UHFFFAOYSA-K

313222-79-6

N-(2-Hydroxyethyl)ethylenediaminetriacetic Acid (12 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-39-0
Synonyms: Heedta, Versenol, Detarol, Hamp-ol acid, HEDTA, CHEL DM acid, Versenol 120, Caswell No. 487B, H8126_ALDRICH, 2-Hydroxyethylenediamine triacetate, HSDB 5651, MLS000069405, Oxyethylethylenediaminetriacetic acid, H7154_SIGMA, H8126_SIGMA, N-Hydroxyethylenediaminetriacetic acid, WLN: QV1N2Q2N1VQ1VQ, N-(Hydroxyethyl)ethylenediaminetriacetic acid, NSC 7341, EINECS 205-759-3

Molecular Formula:	C₁₀H₁₈N₂O₇	Molecular Weight:	278.259120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: URDCARMUOSMFFI-UHFFFAOYSA-N

150-39-0

N-(2-Hydroxyethyl)glycine (7 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)acetic acid | CAS Registry Number: 5835-28-9
Synonyms: 2-(2-hydroxyethylamino)acetic acid, 2-[(2-hydroxyethyl)amino]acetic acid, 2-((2-Hydroxyethyl)amino)acetic acid, Petalonine, NSC15828, AC1L5EEG, AC1Q5WP4, AC1Q7D65, CTK1H1318, MolPort-009-057-735, N-(2-HYDROXYETHYL)GLYCINE, N-(2-Hydroxyethyl)aminoacetic Acid, AR-1K0416, NSC 15828, NSC-15828, N-(2-Hydroxyethyl)glycine (~90%), AKOS009504138, AG-B-87734, MCULE-7501311949, AK141829

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FOUZISDNESEYLX-UHFFFAOYSA-N

5835-28-9

N-(2-hydroxyethyl)guanidine (5 suppliers)

IUPAC Name: 2-(2-hydroxyethyl)guanidine | CAS Registry Number: 4353-52-0
Synonyms: 2-Guanidinoethanol, Guanidine, (2-hydroxyethyl)-, 1-(2-hydroxyethyl)guanidine, MolPort-001-618-975, STK207103, CID44993, EN001838

Molecular Formula:	C₃H₉N₃O	Molecular Weight:	103.123060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DHEWEVVTYBEELC-UHFFFAOYSA-N

4353-52-0

N-(2-HYDROXYETHYL)GUANIDINE HCL (4 suppliers)

IUPAC Name: [N'-(2-hydroxyethyl)carbamimidoyl]azanium chloride | CAS Registry Number: 63885-25-6
Synonyms: 2-Guanidinoethanol, Ethanolguanidine hydrochloride, Guanidine, ethanol, monohydrochloride, CID44992, LS-73706, GUANIDINE, HYDROXYETHYL-, HYDROCHLORIDE

Molecular Formula:	C₃H₁₀ClN₃O	Molecular Weight:	139.584000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AGGLIVUFWZNXEL-UHFFFAOYSA-N

63885-25-6

N-(2-hydroxyethyl)Heptanamide (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)heptanamide | CAS Registry Number: 23054-50-4
Synonyms: Heptanamide, N-(2-hydroxyethyl)-, AGN-PC-001GY1, CTK0J5879, MolPort-008-439-506, AKOS009164299

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZNSXQUYLMMDLX-UHFFFAOYSA-N

23054-50-4

N-(2-Hydroxyethyl)Hexamethyleneimine (9 suppliers)

IUPAC Name: 2-(azepan-1-yl)ethanol | CAS Registry Number: 20603-00-3
Synonyms: Hexahydro-1H-azepine-1-ethanol, NSC50608, CID88615, EINECS 243-915-2, 2(N-HEXAMETHYLENEIMINO) ETHANOL, BBV-24876386

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMRYMOMQCYSPHS-UHFFFAOYSA-N

20603-00-3

N-(2-Hydroxyethyl)imidazo[1,2-a]pyridine-2-carboxamide (4 suppliers)

IUPAC Name: ~{N}-(2-hydroxyethyl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1157107-85-1
Synonyms: KS-00003HAH, MolPort-011-950-512, ZINC35116869, AKOS009073919, AS-8204, 2-[(2-Hydroxyethyl)carbamoyl]imidazo[1,2-a]pyridine, N-(2-Hydroxyethyl)imidazo-[1,2-a]pyridine-2-carboxamide

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOOUCGQPOUHVCJ-UHFFFAOYSA-N

1157107-85-1

N-(2-Hydroxyethyl)imidazo[1,2-a]pyridine-6-carboxamide (2 suppliers)

N-(2-Hydroxyethyl)imidazole (19 suppliers)

IUPAC Name: 2-imidazol-1-ylethanol | CAS Registry Number: 1615-14-1
Synonyms: 1H-Imidazole-1-ethanol, 1-(2-Hydroxyethyl)imidazole, 576166_ALDRICH, 2-(1H-Imidazol-1-yl)ethanol, EINECS 216-565-3, EC-000.1376

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMSDWLOANMAILF-UHFFFAOYSA-N

1615-14-1

N-(2-HYDROXYETHYL)IMIDIAZOLE (0 suppliers)

N-(2-HYDROXYETHYL)IMINOBIS(METHYLPHOSPHONIC ACID) (3 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N-[hydroxy(methoxy)phosphoryl]-methoxyphosphonamidic acid | CAS Registry Number: 89187-27-9
Synonyms: Phosphonic acid,[2-[(2-hydroxyethyl)amino]ethylidene]bis- (9CI), ACMC-20lir8, CTK5G2615

Molecular Formula:	C₄H₁₃NO₇P₂	Molecular Weight:	249.096044 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LNXLHOVWKBWPPF-UHFFFAOYSA-N

89187-27-9

N-(2-Hydroxyethyl)iminobisacetic acid magnesium salt (1 supplier)

IUPAC Name: magnesium;2-[carboxylatomethyl(2-hydroxyethyl)amino]acetate | CAS Registry Number: 99238-13-8
Synonyms: SCHEMBL10888569, N-(2-Hydroxyethyl)iminodiacetic acid magnesium salt

Molecular Formula:	C₆H₉MgNO₅	Molecular Weight:	199.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VACPACDKCPVWEV-UHFFFAOYSA-L

99238-13-8

N-(2-Hydroxyethyl)Iminodiacetic Acid (8 suppliers)

IUPAC Name: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 93-62-9
Synonyms: Heida, Ethanol diglycine, Caswell No. 489, USAF DO-37, Ethanolamine-N,N-diacetic acid, Hydroxyethylnitrilodiacetic acid, N-Hydroxyethyliminodiacetic acid, (Hydroxyethylimino)diacetic acid, 2-Hydroxyethylaminodiacetic acid, 2-Hydroxyethylamino diacetic acid, WLN: QV1N2Q1VQ, H4271_ALDRICH, (2-Hydroxyethyl)iminodiacetic acid, N-(2-Hydroxyethyl)iminodiacetic acid, 54345_ALDRICH, Acetic acid, (hydroxyethyl)iminodi-, H4271_SIGMA, N-(2-Hydroxyethyl)imidodiacetic acid, 2-Hydroxyethyliminodi(acetic acid), 54344_FLUKA

Molecular Formula:	C₆H₁₁NO₅	Molecular Weight:	177.155240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JYXGIOKAKDAARW-UHFFFAOYSA-N

93-62-9

N-(2-HYDROXYETHYL)INDOLE-3-ACETAMIDE (0 suppliers)

73040-34-3

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

IUPAC Name: N-(2-hydroxyethyl)pyridine-4-carboxamide | CAS Registry Number: 6265-74-3
Synonyms: N-(2-Hydroxyethyl)isonicotinamide, NSC33143, MolPort-001-790-845, CID73327, EINECS 228-432-7, 4-Pyridinecarboxamide, N-(2-hydroxyethyl)-, NSC 33143, ZINC01665474, 4-Pyridinecarboxamide, N-2-hydroxyethyl-, N-(2-Hydroxyethyl)-4-pyridinecarboxamide, T5883765, InChI=1/C8H10N2O2/c11-6-5-10-8(12)7-1-3-9-4-2-7/h1-4,11H,5-6H2,(H,10,12

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVPWDPDVDVVXIB-UHFFFAOYSA-N

6265-74-3

N-(2-Hydroxyethyl)maleamic Acid (0 suppliers)

N-(2-HYDROXYETHYL)NITOTINAMIDE-D4 (0 suppliers)

N-(2-HYDROXYETHYL)OCTADECANAMIDE (2 suppliers)

IUPAC Name: N-(2-hydroxyethyl)octadecanamide | CAS Registry Number: 8038-89-9
Synonyms: Stearamyl, Cycloamide SM, Comperlan HS, Stearamide MEA, Stearoylethanolamine, Clindrol 200-MS, Onyx Wax EL, Stearic ethanolamide, Stearic ethylolamide, Marlamid M 18, Loramine S 280, N-stearoylethanolamine, Stearoylmonoethanolamide, Stearoyl ethanolamide, Stearoyl-ethanolamine, Stearic monoethanolamide, Stearic monoethanolamine, Stearoyl monoethanolamide, nchembio.86-comp28, Stearic acid monoethanolamide

Molecular Formula:	C₂₀H₄₁NO₂	Molecular Weight:	327.545040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTGQIQQTPXJQRG-UHFFFAOYSA-N

8038-89-9

N-(2-Hydroxyethyl)octanamide (3 suppliers)

IUPAC Name: N-(2-hydroxyethyl)octanamide | CAS Registry Number: 7112-02-9
Synonyms: Octanamide, N-(2-hydroxyethyl)-, capryloyl ethanolamide, AC1LBJRZ, N-octanoyl ethanolamine, AC1Q5PMF, UNII-41G76MBQ7S, SCHEMBL572637, Caprylic acid monoethanol amide, 41G76MBQ7S, CHEBI:85302, CTK2H4015, N-(2-Hydroxyethyl)octanamide #, GSILMNFJLONLCJ-UHFFFAOYSA-N, MolPort-011-285-900, EINECS 273-927-3, AR-1J8023, C8-C18 And C18 unsaturated alkylcarboxylic acid amide monoethanol, AKOS009164177, SDA 01-022-00, EN300-79915

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSILMNFJLONLCJ-UHFFFAOYSA-N

7112-02-9

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

IUPAC Name: 7-chloro-3-hydroxy-1-(2-hydroxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 51230-34-3
Synonyms: SAS 602, BRN 2172464, 1,3-Dihydro-7-chloro-3-hydroxy-1-(2-hydroxyethyl)-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-hydroxy-1-(2-hydroxyethyl)-5-phenyl-, AC1L22R6, CHEMBL305574, LS-34234, 5-25-02-00246 (Beilstein Handbook Reference), 7-chloro-3-hydroxy-1-(2-hydroxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₇H₁₅ClN₂O₃	Molecular Weight:	330.765600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPCPWNCFYGEMEO-UHFFFAOYSA-N

51230-34-3

N-(2-HYDROXYETHYL)PERFLUORO(2,5-DIMETHYL-3,6-DIOXANON/AN)AMIDE> 95 % (0 suppliers)

N-(2-Hydroxyethyl)perfluoro(2-methyl-3-oxaoctan)amide (3 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoro-N-(2-hydroxyethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)propanamide | CAS Registry Number: 886762-15-8
Synonyms: AC1MD2J7, CTK8A5140, MolPort-019-937-761, MFCD04039293, PC5444, 2,3,3,3-tetrafluoro-N-(2-hydroxyethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)propanamide, LP117067, N-(2-HYDROXYETHYL)-2,3,3,3-TETRAFLUORO-2-(PERFLUOROPENTOXY)PROPANAMIDE, 2,3,3,3-TETRAFLUORO-N-(2-HYDROXYETHYL)-2-[(1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUOROPENTYL)OXY]PROPANAMIDE

Molecular Formula:	C₁₀H₆F₁₅NO₃	Molecular Weight:	473.138 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: PCFDASAFTUYCRQ-UHFFFAOYSA-N

886762-15-8

N-(2-Hydroxyethyl)phthalimide (21 suppliers)

IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione | CAS Registry Number: 3891-07-4
Synonyms: 2-Phthalimidoethanol, 2-Hydroxyethylphthalimide, Oprea1_140654, Oprea1_661592, Phthalimide, N-2-hydroxyethyl-, 138339_ALDRICH, N-(beta-Hydroxyethyl)phthalimide, 54440_FLUKA, NSC2773, Phthalimide, N-(2-hydroxyethyl)-, NSC 2773, NSC50624, EINECS 223-434-4, NSC 50624, SBB003638, ZINC00119454, FR-0587, 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-, AI3-02622, 2-(2-Hydroxyethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWFLUYFYHANMCM-UHFFFAOYSA-N

3891-07-4

N-(2-Hydroxyethyl)picolinamide (5 suppliers)

IUPAC Name: N-(2-hydroxyethyl)pyridine-2-carboxamide | CAS Registry Number: 16347-06-1
Synonyms: N-(2-hydroxyethyl)pyridine-2-carboxamide, N-(2-hydroxyethyl)-2-pyridinecarboxamide, AC1M1BV6, SCHEMBL3673650, CHEMBL3264037, STOCK4S-90079, MolPort-002-625-499, SIUMVFGIULAFNI-UHFFFAOYSA-N, ZINC2450862, STK318589, AKOS003377116, MCULE-6223282344

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIUMVFGIULAFNI-UHFFFAOYSA-N

16347-06-1

N-(2-Hydroxyethyl)piperazine (4 suppliers)

103-74-6

N-(2-Hydroxyethyl)piperazine-1-sulfonamide (4 suppliers)

IUPAC Name: ~{N}-(2-hydroxyethyl)piperazine-1-sulfonamide | CAS Registry Number: 1247805-31-7
Synonyms: 2-[(piperazine-1-sulfonyl)amino]ethan-1-ol, N-(2-hydroxyethyl)piperazine-1-sulfonamide, AC1Q7D7F, SCHEMBL5760702, MolPort-014-583-087, ZINC40860505, AKOS010505419, MCULE-6237214211, NE58321, EN300-73051, Z1695783896

Molecular Formula:	C₆H₁₅N₃O₃S	Molecular Weight:	209.264 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZBZZKHOMYDXDHN-UHFFFAOYSA-N

1247805-31-7

N-(2-HYDROXYETHYL)PIPERAZINE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-(2-hydroxyethyl)piperazine-2-carboxamide | CAS Registry Number: 85817-20-5
Synonyms: SureCN10681169, AG-H-46008

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QKKWUENYWLFYAC-UHFFFAOYSA-N

85817-20-5

N-(2-HYDROXYETHYL)PIPERAZINE-D4 (3 suppliers)

IUPAC Name: 1,1,2,2-tetradeuterio-2-piperazin-1-ylethanol | CAS Registry Number: 1160357-16-3
Synonyms: N-(2-Hydroxyethyl)piperazine-d4, 1-Piperazineethanol-d4, 2-(1-Piperazinyl)ethanol-d4, CTK8G1264, N-(2'-Hydroxyethyl)piperazine-d4, NSC 26884-d4, NSC 38969-d4, NSC 60706-d4, FT-0669365

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	134.212807 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFCSWCVEJLETKA-NZLXMSDQSA-N

1160357-16-3

N-(2-Hydroxyethyl)piperazine-d4 Dihydrochloride (1 supplier)

1160297-36-8

N-(2-Hydroxyethyl)piperazine-N'-(2-Hydroxypropanesulfonic Acid) Sodium Salt (12 suppliers)

IUPAC Name: sodium 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonate | CAS Registry Number: 89648-37-3
Synonyms: HEPPSO

Molecular Formula:	C₉H₁₉N₂NaO₅S	Molecular Weight:	290.312330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YCLWMUYXEGEIGD-UHFFFAOYSA-M

89648-37-3

N-(2-Hydroxyethyl)piperazine-N'-(4-Butanesulfonic Acid) (8 suppliers)

IUPAC Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic acid | CAS Registry Number: 161308-36-7
Synonyms: AG-E-10962, N-(2-Hydroxyethyl)piperazine-N'-(4-butanesulfonic acid), 4-(2-HYDROXYETHYL)-1-PIPERAZINEBUTANESULFONIC ACID, 4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic Acid, 4-(4-(2-Hydroxyethyl)piperazin-1-yl)butane-1-sulfonic acid, HEPBS, CTK0H3592, MolPort-019-903-954, AKOS016013816, QC-1424, AK-63270, KB-237584, M-1458, A810246, 1-Piperazinebutanesulfonicacid, 4-(2-hydroxyethyl)-, 4-[4-(2-hydroxyethyl)-1-piperazinyl]-1-butanesulfonic acid

Molecular Formula:	C₁₀H₂₂N₂O₄S	Molecular Weight:	266.357680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LOJNFONOHINEFI-UHFFFAOYSA-N

161308-36-7

n-(2-Hydroxyethyl)piperidine-1-carboxamide (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)piperidine-1-carboxamide | CAS Registry Number: 1483290-17-0
Synonyms: N-(2-hydroxyethyl)piperidine-1-carboxamide, SCHEMBL1446532, CS-0250867

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRRWEJNYCGKYFO-UHFFFAOYSA-N

1483290-17-0

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

IUPAC Name: N-(2-hydroxyethyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236262-38-6
Synonyms: N-(2-Hydroxyethyl)-2-piperidinecarboxamide hydrochloride, N-(2-hydroxyethyl)piperidine-2-carboxamide hydrochloride, CTK8A5178, 2879AD, AKOS015848589, AK-66030, BG00923188, N-(2-Hydroxyethyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.686 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZUHPVQJKCYHXIX-UHFFFAOYSA-N

1236262-38-6

N-(2-Hydroxyethyl)piperidine-3-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(2-hydroxyethyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220037-05-7
Synonyms: N-(2-Hydroxyethyl)-3-piperidinecarboxamide hydrochloride, N-(2-hydroxyethyl)piperidine-3-carboxamide hydrochloride, CTK8A5181, 2325AD, AKOS015848587, AK-66031, BG00923189, N-(2-Hydroxyethyl)-3-piperidinecarboxamidehydrochloride

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.686 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LSZWGGMIGNWKEA-UHFFFAOYSA-N

1220037-05-7

N-(2-Hydroxyethyl)piperidine-4-carboxamide hydrochloride (3 suppliers)

IUPAC Name: ~{N}-(2-hydroxyethyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1019851-97-8
Synonyms: N-(2-hydroxyethyl)piperidine-4-carboxamide hydrochloride, N-(2-Hydroxyethyl)-4-piperidinecarboxamide hydrochloride, AKOS015848586, N-(2-Hydroxyethyl)-4-piperidinecarboxamidehydrochloride

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.686 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VWJRMSGHPFYBCQ-UHFFFAOYSA-N

1019851-97-8

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

IUPAC Name: N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 28156-60-7
Synonyms: PNHEA, N-(2-Hydroxyethyl)acrylamide, Poly-N-(2-hydroxyethyl)acrylamide, CID193628, H1262, 2-Propenamide, N-(2-hydroxyethyl)-, homopolymer

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUORTJUPDJJXST-UHFFFAOYSA-N

28156-60-7

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

IUPAC Name: N-(2-hydroxyethyl)propanamide | CAS Registry Number: 18266-55-2
Synonyms: N-Propionylethanolamine, Ambkt15515, .beta.-Hydroxyethylpropionamide, beta-Hydroxyethylpropionamide, N-(2-Hydroxyethyl)propionamide, Propanamide, N-(2-hydroxyethyl)-, NSC6001, Propionamide, N-(2-hydroxyethyl)-, N-(beta-Hydroxyethyl)propionamide, MolPort-002-483-667, CID87536, NSC 6001, EINECS 242-145-4, N-(.beta.-Hydroxyethyl)propionamide, ZINC01687366, AI3-15237, H0549

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

InChIKey: GQKLTNAIFDFUDN-UHFFFAOYSA-N

18266-55-2

N-(2-HYDROXYETHYL)PYRIDINE-4-CARBOHYDRAZIDE (1 supplier)

IUPAC Name: N'-(2-hydroxyethyl)pyridine-4-carbohydrazide | CAS Registry Number: 1078-39-3
Synonyms: NSC32112, CID233533

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ANSHCTAUWAEDNW-UHFFFAOYSA-N

1078-39-3

n-(2-Hydroxyethyl)pyrrolidine-1-carboxamide (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)pyrrolidine-1-carboxamide | CAS Registry Number: 1478581-05-3
Synonyms: N-(2-hydroxyethyl)pyrrolidine-1-carboxamide, SCHEMBL1446126, CS-0253038

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXWWBZDXDIIEGA-UHFFFAOYSA-N

1478581-05-3

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

IUPAC Name: N-(2-hydroxyethyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236259-16-7
Synonyms: N-(2-Hydroxyethyl)-2-pyrrolidinecarboxamide hydrochloride, N-(2-hydroxyethyl)pyrrolidine-2-carboxamide hydrochloride, CTK8A5179, 2824AD, AKOS015848588, AK-66029, BG00915514, N-(2-Hydroxyethyl)-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula:	C₇H₁₅ClN₂O₂	Molecular Weight:	194.659 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BGWNRBMPJQXCKC-UHFFFAOYSA-N

1236259-16-7

N-(2-HYDROXYETHYL)RETINAMIDE (2 suppliers)

IUPAC Name: (2E,4E,6E,8E)-N-(2-hydroxyethyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 33631-47-9
Synonyms: Hydroxyethyl retinamide, 2-Hydroxyethyl retinamide, N-2-Hydroxyethyl retinamide, N-(2-Hydroxyethyl)retinamide, CCRIS 4284, Retinoic acid 2-hydroxyethylamide, Retinamide, N-(2-hydroxyethyl)-, CHEBI:191989, Ro 8-4969, BRN 2161307, CID6437840, LS-143463, HER, 3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic acid (2-hydroxy-ethyl)-amide

Molecular Formula:	C₂₂H₃₃NO₂	Molecular Weight:	343.502920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOSHOGBFUULHNI-LYKFAKFTSA-N

33631-47-9

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

IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 24207-38-3
Synonyms: 2-Salicylamidoethanol, Salicylhydroxyethylamide, Salicylic acid ethanolamide, N-(2-Hydroxyethyl)salicylamide, Salicylic acid monoethanol amide, Salicylic acid monoethanolamide, Oprea1_735204, MLS000544988, Salicylamide, N-(2-hydroxyethyl)-, N-(beta-Hydroxyethyl)salicylamide, EINECS 246-076-0, N-HYDROXYETHYL SALICYAMIDE, 2-Hydroxy-N-(2'-hydroxyethyl)benzamide, MolPort-001-790-949, NSC 58204, CID90407, NSC58204, BRN 1103242, ZINC01688947, S2-2

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NCPLWPQEVIBZKJ-UHFFFAOYSA-N

24207-38-3

N-(2-HYDROXYETHYL)SALSOLIDINE (4 suppliers)

IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol | CAS Registry Number: 54212-86-1
Synonyms: N-(2-Hydroxyethyl)salsolidine

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHYSNVFKHDADAF-UHFFFAOYSA-N

54212-86-1

N-(2-Hydroxyethyl)Succinimide (10 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)pyrrolidine-2,5-dione | CAS Registry Number: 18190-44-8
Synonyms: N-(2-Hydroxyethyl)succinimide, N-[2-Hydroxyethyl]succinimide, 444073_ALDRICH, NSC50940, BB_SC-2674, NSC38747, CID236334, STK802540, ZINC01670883, 1-(2-hydroxyethyl)pyrrolidine-2,5-dione, 1-(2-Hydroxyethyl)-2,5-pyrrolidinedione, 2,5-pyrrolidinedione, 1-(2-hydroxyethyl)-, InChI=1/C6H9NO3/c8-4-3-7-5(9)1-2-6(7)10/h8H,1-4H

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWYIPMITVXPNEM-UHFFFAOYSA-N

18190-44-8

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

IUPAC Name: 1-hydroxy-2-(sulfamoylamino)ethane | CAS Registry Number: 888700-98-9
Synonyms: n-(2-hydroxyethyl)sulfamide, 1-hydroxy-2-(sulfamoylamino)ethane, (2-hydroxyethyl)(sulfamoyl)amine, hydroxyethylamino sulfonamide, SCHEMBL1012552, AT20309, EN300-367012

Molecular Formula:	C₂H₈N₂O₃S	Molecular Weight:	140.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JKTOKCJLZBURKJ-UHFFFAOYSA-N

888700-98-9

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