N-[2-ETHYL-2-(3-METHOXYPHENYL)BUTYL]-4-HYDROXY-BUTANAMIDE,N-[2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5-ylidene]benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68151 to 68200 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-ETHYL-2-(3-METHOXYPHENYL)BUTYL]-4-HYDROXY-BUTANAMIDE (3 suppliers)

IUPAC Name: N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide | CAS Registry Number: 15687-14-6
Synonyms: Embutane, EMBUTRAMIDE, Embutramida, Embutramidum, Embutane (TN), Embutramidum [INN-Latin], Embutramida [INN-Spanish], Embutramide (USAN/INN), UNII-3P4TQG94T1, Embutramide [USAN:INN:BAN], C17H27NO3, EINECS 239-780-4, MolPort-004-285-939, CID27453, ZINC02018676, DB01487, HOE 18,680, T-61, LS-173512, D03984

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMBMDLOSPKIWAP-UHFFFAOYSA-N

15687-14-6

N-[2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5-ylidene]benzamide (1 supplier)

IUPAC Name: N-[2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5-ylidene]benzamide | CAS Registry Number: 81016-26-4
Synonyms: NSC358293, AC1L7MU2, ZINC17140197, ZINC104231926, NSC-358293

Molecular Formula:	C₁₄H₁₆N₄O₃S	Molecular Weight:	320.366840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIHYMUICXXVKLZ-UHFFFAOYSA-N

81016-26-4

N-[2-ethyl-4-(N-hydroxycarbamimidoyl)-phenyl]-acetamide (0 suppliers)

IUPAC Name: N-[2-ethyl-4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]acetamide | CAS Registry Number: 1062669-40-2

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OAISNVJRRUDYEZ-UHFFFAOYSA-N

1062669-40-2

N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide (3 suppliers)

2246699-14-7

N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1356943-52-6
Synonyms: A1-09968, N-[2-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Molecular Formula:	C₁₄H₁₉BFNO₃	Molecular Weight:	279.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSTFRBUOTKMJTK-UHFFFAOYSA-N

1356943-52-6

N-[2-FLUORO-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE (1 supplier)

N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide (2 suppliers)

2246619-60-1

N-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINUREA (1 supplier)

939968-40-8

N-[2-fluoro-4'-(trifluoromethyl)-4-biphenylyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-fluoro-4-[4-(trifluoromethyl)phenyl]phenyl]methanesulfonamide | CAS Registry Number: 856898-11-8
Synonyms: SCHEMBL3378328, YNRAVUYTRNPUJM-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₁F₄NO₂S	Molecular Weight:	333.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YNRAVUYTRNPUJM-UHFFFAOYSA-N

856898-11-8

N-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)phenyl]-N'-[3-(trifluoromethyl)phenyl]urea (1 supplier)

939807-89-3

N-[2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 2246829-52-5
Synonyms: N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide, N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, AKOS037644839, AS-55398, D93743

Molecular Formula:	C₁₅H₂₁BFNO₄S	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SPLQBQLBAPIEOX-UHFFFAOYSA-N

2246829-52-5

N-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide (4 suppliers)

IUPAC Name: N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide | CAS Registry Number: 2246577-10-4
Synonyms: N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide, AS-74351, A1-23073

Molecular Formula:	C₁₇H₂₄BFN₂O₄	Molecular Weight:	350.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWXHGDGXHDFHGV-UHFFFAOYSA-N

2246577-10-4

N-[2-Fluoro-4-(methylsulfonyl)phenyl]-piperidin-4-amine hydrochloride (2 suppliers)

N-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidin-4-amine hydrochloride (1 supplier)

N-[2-Fluoro-4-(methylsulphonyl)phenyl]piperidin-4-amine (1 supplier)

N-[2-FLUORO-4-(METHYLSULPHONYL)PHENYL]PIPERIDIN-4-AMINE HYDROCHLORIDE (1 supplier)

N-[2-FLUORO-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-2-METHOXYACETAMIDE (2 suppliers)

IUPAC Name: N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide | CAS Registry Number: 2246668-24-4
Synonyms: N-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide, N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methoxyacetamide, N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide, AKOS037647366, AS-73436, D93737

Molecular Formula:	C₁₅H₂₁BFNO₄	Molecular Weight:	309.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVSLWLJPPUTHDV-UHFFFAOYSA-N

2246668-24-4

N-[2-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide (1 supplier)

IUPAC Name: N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide | CAS Registry Number: 1105052-78-5
Synonyms: N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide, N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide, CS-0177843

Molecular Formula:	C₁₃H₁₇BFNO₃	Molecular Weight:	265.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAGSBTIRPKNCQB-UHFFFAOYSA-N

1105052-78-5

N-[2-FLUORO-5-({3-[(E)-2-(PYRIDIN-2-YL)VINYL]-1H-INDAZOL-6-YL}AMINO)PHENYL]-1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXAMIDE (9 suppliers)

IUPAC Name: N-[2-fluoro-5-[[3-(2-pyridin-2-ylethenyl)-1H-indazol-6-yl]amino]phenyl]-2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 319460-94-1
Synonyms: SureCN6491425, CTK4G7956, HMS3244C17, HMS3244C18, HMS3244D17, AG-F-06626

Molecular Formula:	C₂₆H₂₂FN₇O	Molecular Weight:	467.497583 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JXSVVZKPEDIRTN-UHFFFAOYSA-N

319460-94-1

N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro -2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (1 supplier)

29209-23-2

N-[2-Fluoro-5-(trifluoromethyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (2 suppliers)

IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 796967-62-9
Synonyms: 1-(2-fluoro-5-(trifluoromethyl)phenyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, SCHEMBL57825, DBYMXBDSVQKVEQ-UHFFFAOYSA-N, A1-13909, (4-(3-(2-Fluoro-5-(trifluoromethyl)phenyl)ureido)phenyl)boronic acid, 1-(2-fluoro-5-trifluoromethyl-phenyl)-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-urea, 1-(2-fluoro-5-trifluoromethylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 1-(2-fluoro-5-trifluoromethylphenyl)-3-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]urea, 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-urea, N-[2-fluoro-5-(trifluoro-methyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-- dioxaborolan-2-yl)phenyl]urea, N-[2-fluoro-5-(trifluoromethyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

Molecular Formula:	C₂₀H₂₁BF₄N₂O₃	Molecular Weight:	424.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DBYMXBDSVQKVEQ-UHFFFAOYSA-N

796967-62-9

N-[2-fluoro-5-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]phenyl]-1,3-dimethyl-1H-Pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: N-[2-fluoro-5-[[3-(2-pyridin-2-ylethenyl)-1H-indazol-6-yl]amino]phenyl]-2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 913966-92-4
Synonyms: CTK4G7956, HMS3244C17, HMS3244C18, HMS3244D17, DB-079007

Molecular Formula:	C₂₆H₂₂FN₇O	Molecular Weight:	467.497583 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JXSVVZKPEDIRTN-UHFFFAOYSA-N

913966-92-4

N-[2-Fluorophenyl]Benzene-1,2-Diamine (0 suppliers)

N-[2-HYDRAZONO-4-(4-METHOXYPHENYL)-1H,2H-PYRIMIDIN-1-YL]-BENZAMIDE (4 suppliers)

IUPAC Name: N-[2-hydrazinylidene-4-(4-methoxyphenyl)pyrimidin-1-yl]benzamide | CAS Registry Number: 127252-15-7
Synonyms: Benzamide,N-[2-hydrazinylidene-4-(4-methoxyphenyl)-1(2H)-pyrimidinyl]-, ACMC-20msdn, CTK4B5542, AG-D-56885, Benzamide,N-[2-hydrazono-4-(4-methoxyphenyl)-1(2H)-pyrimidinyl]- (9CI)

Molecular Formula:	C₁₈H₁₇N₅O₂	Molecular Weight:	335.359880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZNIUVFIQZBBAN-UHFFFAOYSA-N

127252-15-7

N-[2-hydroxy(²h₄)ethyl]hexadecanamide (7 suppliers)

IUPAC Name: N-(1,1,2,2-tetradeuterio-2-hydroxyethyl)hexadecanamide | CAS Registry Number: 946524-34-1
Synonyms: Palmitoyl Ethanolamide-d4, Palmitoyl-EA-d4, Palmitoylethanolamide-d4, palmitoylethanolamine-d4, LMFA08040057, N-(2-hydroxyethyl-1,1,2,2-d4)-hexadecanamide

Molecular Formula:	C₁₈H₃₇NO₂	Molecular Weight:	303.523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXYVTAGFYLMHSO-RZOBCMOLSA-N

946524-34-1

N-[2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL]-N'-(3-METHOXYPHENYL)ETHANEDIAMIDE (1 supplier)

N-[2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL]-N'-PHENYLETHANEDIAMIDE (1 supplier)

N-[2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL]-N'-PHENYLUREA (1 supplier)

N-[2-HYDROXY-1-(HYDROXYMETHYL)-1-METHYLETHYL]-N'-PHENYLETHANEDIAMIDE (1 supplier)

N-[2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]methanesulfonamide | CAS Registry Number: 93856-94-1
Synonyms: EINECS 299-129-5, CHEBI:133089, CID3022661, N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)methanesulphonamide, N-[2-Hydroxy-1-hydroxymethyl-2-(4-nitro-phenyl)-ethyl]-methanesulfonamide

Molecular Formula:	C₁₀H₁₄N₂O₆S	Molecular Weight:	290.292960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PONRZCGYVXGRIU-UHFFFAOYSA-N

93856-94-1

N-[2-HYDROXY-1-[[(3Z)-10-HYDROXY-5-METHYL-2,7-DIOXO-1,6-DIAZACYCLODODEC-3-EN-8-YL]CARBAMOYL]PROPYL]DODECANAMIDE (3 suppliers)

IUPAC Name: N-[3-hydroxy-1-[[(3Z)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino]-1-oxobutan-2-yl]dodecanamide | CAS Registry Number: 115627-24-2
Synonyms: Dodecanoylglidobactamide, CID6450631, LS-63423, Dodecanamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-

Molecular Formula:	C₂₇H₄₈N₄O₆	Molecular Weight:	524.693220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LTJTUABPPHTTPQ-PFONDFGASA-N

115627-24-2

N-[2-HYDROXY-2-(2,4-DICHLORO-PHENYL)ETHYL]ACETAMIDE (1 supplier)

N-[2-HYDROXY-2-(2,4-DICHLORO-PHENYL)ETHYL]ACETAMIDE-D6 (1 supplier)

N-[2-Hydroxy-2-(2-naphthyl)ethyl]-1-adamantanecarboxamide (2 suppliers)

IUPAC Name: N-(2-hydroxy-2-naphthalen-2-ylethyl)adamantane-1-carboxamide | CAS Registry Number: 400088-22-4
Synonyms: N-[2-hydroxy-2-(2-naphthyl)ethyl]-1-adamantanecarboxamide, N-[2-hydroxy-2-(naphthalen-2-yl)ethyl]adamantane-1-carboxamide, AC1MODCX, Oprea1_867666, AKOS005103417, KS-000020F9, 8K-908, N-(2-hydroxy-2-naphthalen-2-ylethyl)adamantane-1-carboxamide

Molecular Formula:	C₂₃H₂₇NO₂	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPNVLNPYVNXQQI-UHFFFAOYSA-N

400088-22-4

N-[2-hydroxy-2-(2-nitrophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

1024012-98-3

N-[2-hydroxy-2-(2-pyridyl)ethyl]ethylene-diamine (1 supplier)

53631-58-6

N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine (11 suppliers)

IUPAC Name: 2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 71636-38-9
Synonyms: EINECS 275-740-2, CID3018199, alpha-(((2-(2-Chloro-3,4-dimethoxyphenyl)ethyl)amino)methyl)-4-methoxybenzyl alcohol

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.851160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQRXADLRQKVLHQ-UHFFFAOYSA-N

71636-38-9

N-[2-Hydroxy-3-(1-naphthoxy)propyl]-N-(bromoacetyl)ethylenediamine (1 supplier)

IUPAC Name: N-(2-aminoethyl)-2-bromo-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)acetamide | CAS Registry Number: 72373-88-7
Synonyms: AGN-PC-02UP70, SCHEMBL11139514, CTK9A2595, N-[2-Hydroxy-3- propyl]-N- ethylenediamine, N-(2-aminoethyl)-2-bromo-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)acetamide

Molecular Formula:	C₁₇H₂₁BrN₂O₃	Molecular Weight:	381.264240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPACWWZRGPVMSJ-UHFFFAOYSA-N

72373-88-7

N-[2-hydroxy-3-(2,4,6-trimethylanilino)propyl]-3,4,5-trimethoxybenzamide (1 supplier)

IUPAC Name: N-[2-hydroxy-3-(2,4,6-trimethylanilino)propyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73584-00-6
Synonyms: N1-(3,4,5-Trimethoxybenzoyl)-N2-(2,4,6-trimethylphenyl)-1,3-diaminopropan-2-ol, Benzamide, N-(2-hydroxy-3-((2,4,6-trimethylphenyl)amino)propyl)-3,4,5-trimethoxy-, N-(2-Hydroxy-3-((2,4,6-trimethylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide, AC1MHQY3, LS-27027

Molecular Formula:	C₂₂H₃₀N₂O₅	Molecular Weight:	402.484000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OPFOYAQRFUPELB-UHFFFAOYSA-N

73584-00-6

N-[2-hydroxy-3-(2-methyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)

IUPAC Name: N-[2-hydroxy-3-(2-methyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93799-18-9
Synonyms: LS-136760, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-hydroxy-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula:	C₂₁H₃₀Cl₂N₄O₃	Molecular Weight:	457.393900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XGPUHNBVDFISIR-UHFFFAOYSA-N

93799-18-9

N-[2-hydroxy-3-(3-phenylpropanoylamino)propyl]-3-phenylpropanamide (1 supplier)

IUPAC Name: N-[2-hydroxy-3-(3-phenylpropanoylamino)propyl]-3-phenylpropanamide | CAS Registry Number: 138404-87-2
Synonyms: N,N'-(2-Hydroxy-1,3-propanediyl)bisbenzenepropanamide, Benzenepropanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis-, AC1MIKKM, AGN-PC-0KOTJX, LS-31020

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SDZYPJCYCAREFM-UHFFFAOYSA-N

138404-87-2

N-[2-Hydroxy-3-(methylamino)propyl]acetamide (1 supplier)

IUPAC Name: N-[2-hydroxy-3-(methylamino)propyl]acetamide | CAS Registry Number: 1865977-46-3
Synonyms: SCHEMBL13541018

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BFFUNLSXLNBEQM-UHFFFAOYSA-N

1865977-46-3

N-[2-hydroxy-3-(thiophen-2-ylmethylamino)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)

IUPAC Name: N-[2-hydroxy-3-(thiophen-2-ylmethylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93798-90-4
Synonyms: LS-136768, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-hydroxy-3-((2-thienylmethyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula:	C₁₇H₂₉Cl₂N₃O₂S	Molecular Weight:	410.402060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: YKVTWEAYAVWLKS-UHFFFAOYSA-N

93798-90-4

N-[2-hydroxy-3-(thiophene-2-carbonylamino)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide (1 supplier)

IUPAC Name: N-[2-hydroxy-3-(thiophene-2-carbonylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 93823-73-5
Synonyms: BRN 5989107, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-hydroxy-3-((2-thienylcarbonyl)amino)propyl)-2,2,5,5-tetramethyl-, CHEMBL15529, LS-136767

Molecular Formula:	C₁₇H₂₅N₃O₃S	Molecular Weight:	351.463700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QUCFKUXLCVNPLZ-UHFFFAOYSA-N

93823-73-5

N-[2-HYDROXY-3-[(2-HYDROXY-4-NITROPHENYL)AZO]-5-METHYLPHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-hydroxy-5-methyl-3-[(2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 79817-74-6
Synonyms: EINECS 279-305-8, CID9553878, N-(2-Hydroxy-3-((2-hydroxy-4-nitrophenyl)azo)-5-methylphenyl)acetamide

Molecular Formula:	C₁₅H₁₄N₄O₅	Molecular Weight:	330.295460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PDTCADZOYIYVAU-GZTJUZNOSA-N

79817-74-6

N-[2-hydroxy-3-[(2-iodoacetyl)amino]propyl]-2-iodoacetamide (3 suppliers)

IUPAC Name: N-[2-hydroxy-3-[(2-iodoacetyl)amino]propyl]-2-iodoacetamide | CAS Registry Number: 64049-32-7
Synonyms: S 36, N,N'-(2-Hydroxy-1,3-propylene)bis(iodoacetamide), ACETAMIDE, N,N'-(2-HYDROXY-1,3-PROPYLENE)BIS(IODO-, AC1L2GXQ, NSC30029, NSC-30029, LS-9755, Acetamide,N'-(2-hydroxy-1,3-propanediyl)bis[2-iodo-

Molecular Formula:	C₇H₁₂I₂N₂O₃	Molecular Weight:	425.990720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDJFCVLFAFASNE-UHFFFAOYSA-N

64049-32-7

N-[2-HYDROXY-3-[(2-METHYL-1-OXO-2-ALLYL)OXY]PROPYL]-N-(4-METHYLPHENYL)-GLYCINE MONOSODIUM SALT (7 suppliers)

IUPAC Name: sodium;2-(N-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-4-methylanilino)acetate | CAS Registry Number: 133736-31-9
Synonyms: Glycine,N-2-hydroxy-3- oxypropyl-N- -,monosodiumsalt

Molecular Formula:	C₁₆H₂₀NNaO₅	Molecular Weight:	329.323469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XONYCYHKPXRXCZ-UHFFFAOYSA-M

133736-31-9

N-[2-HYDROXY-3-[(2-METHYL-1-OXOALLYL)OXY]PROPYL]-N-(4-METHYLPHENYL)GLYCINE (5 suppliers)

IUPAC Name: 2-(N-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-4-methylanilino)acetic acid | CAS Registry Number: 83418-59-1
Synonyms: EINECS 280-450-4, CID121863, N-(4-tolyl)glycine-glycidyl methacrylate, Glycine, N-(2-hydroxy-3-((2-methyl-1-oxo-2-propenyl)oxy)propyl)-N-(4-methylphenyl)-, N-(2-Hydroxy-3-((2-methyl-1-oxoallyl)oxy)propyl)-N-(4-methylphenyl)glycine

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WAEYWEAANZCBNC-UHFFFAOYSA-N

83418-59-1

N-[2-HYDROXY-3-[(2-METHYL-1-OXOALLYL)OXY]PROPYL]-N-PHENYLGLYCINE (3 suppliers)

IUPAC Name: 2-(N-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]anilino)acetic acid | CAS Registry Number: 4896-81-5
Synonyms: Npg-gma, CID94302, EINECS 225-519-1, N-(2-Hydroxy-3-((2-methyl-1-oxoallyl)oxy)propyl)-N-phenylglycine, Glycine, N-(2-hydroxy-3-((2-methyl-1-oxo-2-propenyl)oxy)propyl)-N-phenyl-

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPLACOONWGSIIP-UHFFFAOYSA-N

4896-81-5

N-[2-HYDROXY-4,5-BIS(PHENYLMETHOXY)-6-(PHENYLMETHOXYMETHYL)OXAN-3-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 4171-72-6
Synonyms: NSC226912, CID313289, N-ACETYL-TRIBENZYLGALACTOSAMINE

Molecular Formula:	C₂₉H₃₃NO₆	Molecular Weight:	491.575420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMOPHWKYXVHVMF-UHFFFAOYSA-N

4171-72-6

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