N-(3-HYDROXYPROPYL)-4-(2-METHOXYPHENYL)-N-PHENYL-1-PIPERAZINECARBOXIMIDAMIDE 2HCL,N-(3-Hydroxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

36301 to 36350 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-HYDROXYPROPYL)-4-(2-METHOXYPHENYL)-N-PHENYL-1-PIPERAZINECARBOXIMIDAMIDE 2HCL (3 suppliers)

IUPAC Name: N'-(3-hydroxypropyl)-4-(2-methoxyphenyl)-N-phenylpiperazine-1-carboximidamide dihydrochloride | CAS Registry Number: 128143-10-2
Synonyms: CID3080402, LS-110802, N-(3-Hydroxypropyl)-4-(2-methoxyphenyl)-N'-phenyl-1-piperazinecarboximidamide dihydrochloride, 1-Piperazinecarboximidamide, N-(3-hydroxypropyl)-4-(2-methoxyphenyl)-N'-phenyl-, dihydrochloride

Molecular Formula:	C₂₁H₃₀Cl₂N₄O₂	Molecular Weight:	441.394500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZCNQXVHZILSHQV-UHFFFAOYSA-N

128143-10-2

N-(3-Hydroxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (5 suppliers)

IUPAC Name: N-(3-hydroxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1449134-30-8
Synonyms: N-(3-Hydroxy-propyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide, MolPort-028-610-228, KS-000022BR, ZX-RL002636, KM4098, MFCD16294505, AKOS016339744, ZINC169747099, AS-2414, AK192398, OR303475

Molecular Formula:	C₁₆H₂₄BNO₄	Molecular Weight:	305.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAUDYZKEEQLKMX-UHFFFAOYSA-N

1449134-30-8

N-(3-hydroxypropyl)-4-[(4-oxo-5,6,7,8-tetrahydro-3h-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide (0 suppliers)

IUPAC Name: N-(3-hydroxypropyl)-4-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide | CAS Registry Number: 5974-05-0
Synonyms: N-(3-hydroxypropyl)-4-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide, AC1LYRZD, CBMicro_030502, ChemDiv1_004600, STOCK1S-77486, HMS600B02, MolPort-000-417-077, MolPort-000-834-281, CCG-3671, ZINC8767446, STK835927, ZINC08767446, AKOS001031041, MCULE-4483372411, BIM-0030636.P001, ST50032027, F0464-0016, T0505-1159, N-(3-hydroxypropyl)-4-((4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)butanamide, N-(3-hydroxypropyl)-4-(4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrim idin-2-ylthio))butanamide

Molecular Formula:	C₁₇H₂₃N₃O₃S₂	Molecular Weight:	381.512820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LZVUBRPITZMZRM-UHFFFAOYSA-N

5974-05-0

n-(3-Hydroxypropyl)-4-iodobenzenesulfonamide (0 suppliers)

881479-93-2

N-(3-Hydroxypropyl)-4-methylpiperazine-1-carboxamide (1 supplier)

2169619-29-6

n-(3-Hydroxypropyl)-4-ureidobenzamide (0 suppliers)

1155046-73-3

n-(3-Hydroxypropyl)-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-2-carboxamide (0 suppliers)

1153233-41-0

n-(3-Hydroxypropyl)-5,6-dihydro-4h-cyclopenta[b]thiophene-2-carboxamide (0 suppliers)

1156897-17-4

n-(3-Hydroxypropyl)-5-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide (0 suppliers)

1156804-31-7

N-(3-HYDROXYPROPYL)-6-METHYL-2-(THIOPHENE-2-AMIDO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3-hydroxypropyl)-6-methyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 455898-18-7
Synonyms: N-(3-hydroxypropyl)-6-methyl-2-(thiophene-2-amido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, N-(3-hydroxypropyl)-6-methyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, MFCD03539340, NSC732895, AKOS000273057, AKOS016040488, NSC-732895, NS-05768, N3-(3-hydroxypropyl)-6-methyl-2-(2-thienylcarboxamido)-4,6 ,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Molecular Formula:	C₁₈H₂₂N₂O₃S₂	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PVVPYPYNQMLAOW-UHFFFAOYSA-N

455898-18-7

N-(3-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-(3-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide;hydrochloride | CAS Registry Number: 76708-60-6
Synonyms: AC1L4B49, 4-Acridinecarboxamide, N-(3-hydroxypropyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-, monohydrochloride, N-(3-Hydroxypropyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-4-acridinecarboxamide monohydrochloride, N-(3-hydroxypropyl)-9-({2-methoxy-4-[(methylsulfonyl)amino]phenyl}amino)acridine-4-carboxamide hydrochloride (1:1), N-(3-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide hydrochloride

Molecular Formula:	C₂₅H₂₇ClN₄O₅S	Molecular Weight:	531.023680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MAZKCFKPLPKMDP-UHFFFAOYSA-N

76708-60-6

N-(3-hydroxypropyl)-n'-[4-[[2-oxo-2-(2-phenylethylamino)acetyl]sulfamoyl]phenyl]butanediamide (0 suppliers)

IUPAC Name: N-(3-hydroxypropyl)-N'-[4-[[2-oxo-2-(2-phenylethylamino)acetyl]sulfamoyl]phenyl]butanediamide | CAS Registry Number: 85877-95-8
Synonyms: N-(3-Hydroxypropyl)-N'-(4-((N(sup 2)-phenethyloxamido)sulfonyl)phenyl)butanediamine, Butanediamide, N-(3-hydroxypropyl)-N'-(4-((((oxo(2-phenylethyl)amino)acetyl)amino)sulfonyl)phenyl)-, AC1MIIKQ, LS-45638, N-(3-hydroxypropyl)-N'-[4-[[2-oxo-2-(phenethylamino)acetyl]sulfamoyl]phenyl]butanediamide

Molecular Formula:	C₂₃H₂₈N₄O₇S	Molecular Weight:	504.556020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SBVSHDFLNAACLL-UHFFFAOYSA-N

85877-95-8

N-(3-Hydroxypropyl)-N'-methylsulfamide (1 supplier)

1601218-23-8

N-(3-HYDROXYPROPYL)-N-(2-NITROPHENYL)-2-(4-PHENYLPIPERAZIN-1-YL)ACETAMIDE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N-(3-hydroxypropyl)-N-(2-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 119017-78-6
Synonyms: CID6450758, Acetamide, 2-(4-(3-hydroxypropyl)-1-piperazinyl)-N-(2-nitrophenyl)-N-phenyl-, (Z)-2-butenedioate, hydrate (2:4:1), But-2-enedioic Acid; N-(3-hydroxypropyl)-N-(2-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide

Molecular Formula:	C₂₉H₃₄N₄O₁₂	Molecular Weight:	630.599860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: PNOGGQBDVZVDOD-LVEZLNDCSA-N

119017-78-6

N-(3-HYDROXYPROPYL)-N-METHYL-CARBAMIC ACID TERT-BUTYL ESTER (9 suppliers)

IUPAC Name: tert-butyl N-(3-hydroxypropyl)-N-methylcarbamate | CAS Registry Number: 98642-44-5
Synonyms: tert-Butyl 3-hydroxypropylmethylcarbamate, tert-Butyl (3-hydroxypropyl)(methyl)carbamate, CTK5I0012, N-Methyl-N-boc-aminopropan-3-ol, AB3434, ANW-71792, AKOS006329451, AG-I-00125, RP03666, AK-72517, FT-0671563, Y4886, 3-(N-tert-Butoxycarbonyl-N-methylamino)propanol, 1,1-Dimethylethyl (3-Hydroxypropyl)methylcarbamate, N-(3-Hydroxypropyl)-N-methyl-carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.252060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJGLBUZZTLPCOT-UHFFFAOYSA-N

98642-44-5

N-(3-HYDROXYPROPYL)-N-NITROSOUREA (3 suppliers)

IUPAC Name: 1-(3-hydroxypropyl)-1-nitrosourea | CAS Registry Number: 71752-70-0
Synonyms: Nitroso-3-hydroxypropylurea, CCRIS 1851, Nitroso-3-hydroxy-N-propylurea, 1-(3-Hydroxypropyl)-1-nitrosourea, N-(3-Hydroxypropyl)-N-nitrosourea, CID123019, Urea, 1-(3-hydroxypropyl)-1-nitroso-, LS-7452

Molecular Formula:	C₄H₉N₃O₃	Molecular Weight:	147.132560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDEPBBATNLJTLO-UHFFFAOYSA-N

71752-70-0

N-(3-Hydroxypropyl)-N-pentylacetamide (1 supplier)

IUPAC Name: N-(3-hydroxypropyl)-N-pentylacetamide | CAS Registry Number: 54789-41-2
Synonyms: N- -N-pentylacetamide, AGN-PC-09TAW2, CTK8J1905

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COHBRUYRUDTHIT-UHFFFAOYSA-N

54789-41-2

N-(3-Hydroxypropyl)Acetamide 95% (6 suppliers)

IUPAC Name: N-(3-hydroxypropyl)acetamide | CAS Registry Number: 10601-73-7
Synonyms: N-(3-hydroxypropyl)acetamide, ZINC02556034, AC1MCZGI, AC1Q1L6N, Ambcb4032317, CTK6A1210, MolPort-001-765-309, AKOS005173606, MCULE-5627003249, KB-101650, FT-0683554, EN300-69492, I14-30985

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

InChIKey: LEICDYOVJNQLTN-UHFFFAOYSA-N

10601-73-7

N-(3-hydroxypropyl)benzofuran-2-carboxamide (1 supplier)

357616-19-4

N-(3-Hydroxypropyl)benzyloxyacetamide (1 supplier)

IUPAC Name: N-(3-hydroxypropyl)-2-phenylmethoxyacetamide | CAS Registry Number: 85855-69-2
Synonyms: AGN-PC-00LNAX, SCHEMBL8125763, CTK9A5591, AKOS009214320, Acetamide, N-(3-hydroxypropyl)-2-(phenylmethoxy)-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZTHYTJRRBXPMZ-UHFFFAOYSA-N

85855-69-2

N-(3-Hydroxypropyl)Ethylenediamine (8 suppliers)

IUPAC Name: 3-(2-aminoethylamino)propan-1-ol | CAS Registry Number: 56344-32-2
Synonyms: N-(3-Hydroxypropyl)ethylenediamine, ACMC-209lrv, N-(2-Aminoethyl)propanolamine, PRO059, CTK5A5001, 2-(3-Hydroxypropylamino)ethylamine, ANW-32489, AKOS009157810, AG-F-97820, 1-Propanol, 3-[(2-aminoethyl)amino]-, H0391

Molecular Formula:	C₅H₁₄N₂O	Molecular Weight:	118.177460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KTLIZDDPOZZHCD-UHFFFAOYSA-N

56344-32-2

N-(3-hydroxypropyl)hexadecanamide (1 supplier)

IUPAC Name: N-(3-hydroxypropyl)hexadecanamide | CAS Registry Number: 18704-66-0
Synonyms: CHEMBL32174, N-(3-hydroxypropyl) hexadecanamide, n-palmitoylpropanolamine, AGN-PC-0MVQJB, palmitic monopropanol amide, palmitic acid monopropanolamide, SCHEMBL284314, N-(3-Hydroxypropyl)Palmitamide, XFKOWTJQIZCEEL-UHFFFAOYSA-N, n-(3-hydroxypropyl)-palmitoylamide, Hexadecanamide, N-(3-hydroxypropyl)-, P-1090

Molecular Formula:	C₁₉H₃₉NO₂	Molecular Weight:	313.518460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFKOWTJQIZCEEL-UHFFFAOYSA-N

18704-66-0

N-(3-HYDROXYPROPYL)HEXANAMIDE (2 suppliers)

IUPAC Name: N-(3-hydroxypropyl)hexanamide | CAS Registry Number: 68475-65-0
Synonyms: Amides, C6-16, N-(hydroxypropyl), CID110346

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

InChIKey: VGINVIDRIAPMME-UHFFFAOYSA-N

68475-65-0

N-(3-Hydroxypropyl)isobutyramide (0 suppliers)

IUPAC Name: ~{N}-(3-hydroxypropyl)-2-methylpropanamide | CAS Registry Number: 1007670-79-2
Synonyms: SCHEMBL1499653, AKOS009214973

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNEVTUYIUVOVMO-UHFFFAOYSA-N

1007670-79-2

N-(3-HYDROXYPROPYL)MALEIMIDE (6 suppliers)

IUPAC Name: 1-(3-hydroxypropyl)pyrrole-2,5-dione | CAS Registry Number: 34321-80-7
Synonyms: 3-Maleimidylpropanol, N-3-hydroxypropyl-maleimide, n-(3-hydroxypropyl)maleimide, SCHEMBL1554093, CTK8I3048, JBESFMOSFGXJEE-UHFFFAOYSA-N, AKOS010458217, 1-(3-hydroxypropyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBESFMOSFGXJEE-UHFFFAOYSA-N

34321-80-7

N-(3-hydroxypropyl)nonanamide (1 supplier)

IUPAC Name: N-(3-hydroxypropyl)nonanamide | CAS Registry Number: 35627-80-6
Synonyms: N-(3-Hydroxypropyl)nonanamide, AGN-PC-06LQYL, SCHEMBL8625604, CTK8I3877, AKOS009215152

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

InChIKey: MIUYCGWQBJWWDJ-UHFFFAOYSA-N

35627-80-6

N-(3-Hydroxypropyl)Phthalimide (9 suppliers)

IUPAC Name: 2-(3-hydroxypropyl)isoindole-1,3-dione | CAS Registry Number: 883-44-3
Synonyms: Maybridge1_006840, N-(3-Hydroxypropyl)phthalimide, Oprea1_522983, 103063_ALDRICH, NSC41174, N-(3-Hydroxypropyl)-phthalimide, CID70160, EINECS 212-931-1, STK291435, ZINC01672487, BBV-24878335, EU-0063292, 1H-Isoindole-1,3(2H)-dione, 2-(3-hydroxypropyl)-, 2-(3-hydroxypropyl)-1H-isoindole-1,3(2H)-dione, InChI=1/C11H11NO3/c13-7-3-6-12-10(14)8-4-1-2-5-9(8)11(12)15/h1-2,4-5,13H,3,6-7H

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSMILTTURCQDGJ-UHFFFAOYSA-N

883-44-3

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

IUPAC Name: N-(3-hydroxypropyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1246172-39-3
Synonyms: N-(3-Hydroxypropyl)-2-piperidinecarboxamide hydrochloride, N-(3-hydroxypropyl)piperidine-2-carboxamide hydrochloride, CTK8A4351, 3077AD, AKOS015848488, AK-66180, BG00932495, N-(3-Hydroxypropyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.713 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QCRSFVBBSZPXAR-UHFFFAOYSA-N

1246172-39-3

N-(3-Hydroxypropyl)piperidine-3-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(3-hydroxypropyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220035-07-3
Synonyms: N-(3-Hydroxypropyl)-3-piperidinecarboxamide hydrochloride, N-(3-hydroxypropyl)piperidine-3-carboxamide hydrochloride, CTK8A4353, 2253AD, AKOS015848460, AK-66181, BG00932496, N-(3-Hydroxypropyl)-3-piperidinecarboxamidehydrochloride

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.713 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QLSHQGWSUQUNFV-UHFFFAOYSA-N

1220035-07-3

N-(3-Hydroxypropyl)piperidine-4-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(3-hydroxypropyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1219963-73-1
Synonyms: N-(3-Hydroxypropyl)-4-piperidinecarboxamide hydrochloride, N-(3-hydroxypropyl)piperidine-4-carboxamide hydrochloride, CTK8A4356, 1523AD, AKOS015848459, AK-66182, BG00932497, N-(3-Hydroxypropyl)-4-piperidinecarboxamidehydrochloride

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.713 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KDRKQLKMWUVVRH-UHFFFAOYSA-N

1219963-73-1

N-(3-HYDROXYPROPYL)PYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (5 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;3-pyridin-1-ium-1-ylpropan-1-ol | CAS Registry Number: 827027-29-2
Synonyms: N- PYRIDINIUMBIS IMIDE

Molecular Formula:	C₁₀H₁₂F₆N₂O₅S₂	Molecular Weight:	418.333099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: DUOPENHPRULZKU-UHFFFAOYSA-N

827027-29-2

N-(3-Hydroxypropyl)pyrrolidine-1-carboxamide (1 supplier)

1489436-18-1

N-(3-Hydroxypropyl)pyrrolidine-2-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(3-hydroxypropyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236255-12-1
Synonyms: N-(3-Hydroxypropyl)-2-pyrrolidinecarboxamide hydrochloride, N-(3-hydroxypropyl)pyrrolidine-2-carboxamide hydrochloride, CTK8A4352, 2786AD, AKOS015848461, AK-66179, BG00923190, N-(3-Hydroxypropyl)-2-pyrrolidinecarboxamidehydrochloride

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

InChIKey: TYNMJKDMBNGASX-UHFFFAOYSA-N

1236255-12-1

N-(3-HYDROXYPROPYL)RETINAMIDE (2 suppliers)

IUPAC Name: (2Z,4E,6Z,8Z)-N-(3-hydroxypropyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 75664-71-0
Synonyms: CCRIS 4294, N-(3-Hydroxypropyl)retinamide, CID6440153

Molecular Formula:	C₂₃H₃₅NO₂	Molecular Weight:	357.529500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MRAWZMBYWHVOEU-IVAHEAHNSA-N

75664-71-0

N-(3-HYDROXYPROPYL)STEARAMIDE (7 suppliers)

IUPAC Name: N-(3-hydroxypropyl)octadecanamide | CAS Registry Number: 67177-07-5
Synonyms: N-(3-Hydroxypropyl)stearamide, EINECS 266-596-1, CID3017740

Molecular Formula:	C₂₁H₄₃NO₂	Molecular Weight:	341.571620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTBODJTVLNPEEM-UHFFFAOYSA-N

67177-07-5

N-(3-hydroxypyridin-2-yl)-1,3,5-trimethyl-1H-pyrazole-4-carboxamide (1 supplier)

1789451-95-1

N-(3-Hydroxypyridin-2-yl)-3-methyl-4-nitrobemide (4 suppliers)

IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-methyl-4-nitrobenzamide | CAS Registry Number: 1030173-45-5
Synonyms: MolPort-009-226-372, ZINC12787109, AKOS027449201, MCULE-5661878820, N-(3-hydroxy-2-pyridyl)-3-methyl-4-nitro-benzamide, N-(3-hydroxypyridin-2-yl)-3-methyl-4-nitrobenzamide, Z71577041

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPFALEOMJAORCP-UHFFFAOYSA-N

1030173-45-5

N-(3-hydroxypyridin-2-yl)-N'-(2-methoxyphenyl)oxamide (3 suppliers)

IUPAC Name: N'-(3-hydroxypyridin-2-yl)-N-(2-methoxyphenyl)oxamide | CAS Registry Number: 380613-14-9
Synonyms: ACM380613149, N-(2-Methoxyphenyl)-N'-(3-hydroxy-2-pyridinyl)oxamide, N-(3-Hydroxypyridin-2-yl)-N'-(2-methoxyphenyl)oxamide

Molecular Formula:	C₁₄H₁₃N₃O₄	Molecular Weight:	287.275 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QWNMGODZWGPLOL-UHFFFAOYSA-N

380613-14-9

N-(3-Hydroxypyridin-4-Yl)-2,2-Dimethylpropanamide (12 suppliers)

IUPAC Name: N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 169205-93-0
Synonyms: ZINC04234519, CID10035519, LT03382182, N-(3-hydroxypyridin-4-yl)-2,2-dimethyl-propanamide

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZNFSZMIMUTCGG-UHFFFAOYSA-N

169205-93-0

N-(3-Hydroxytetradecanoyl)-DL-homoserine lactone (5 suppliers)

IUPAC Name: 3-hydroxy-N-(2-oxooxolan-3-yl)tetradecanamide | CAS Registry Number: 172670-99-4
Synonyms: AGN-PC-0OADDH, AGN-PC-0O9CJZ, AGN-PC-00E0XG, Tetradecanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, 364749-99-5, 3-Hydroxy-N-(tetrahydro-2-oxo-3-furanyl)tetradecanamide, Tetradecanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-, Tetradecanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, (3R)-, 429675-20-7

Molecular Formula:	C₁₈H₃₃NO₄	Molecular Weight:	327.458920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKQUESGRCDRZTI-UHFFFAOYSA-N

172670-99-4

N-(3-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL)CYCLOPROPANECARBOXAMIDE (1 supplier)

IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanecarboxamide | CAS Registry Number: 860784-19-6
Synonyms: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanecarboxamide, MLS000547280, SMR000180378, N-(3-{imidazo[1,2-a]pyridin-2-yl}phenyl)cyclopropanecarboxamide, N-(3-(imidazo[1,2-a]pyridin-2-yl)phenyl)cyclopropanecarboxamide, CHEMBL1376176, BDBM55493, cid_1482214, HMS2394H05, ZINC1395486, MFCD04124464, AKOS015991973, MCULE-8935854666, SR-01000307068, 11W-0868, SR-01000307068-1, F6575-0002, N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]cyclopropanecarboxamide

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAEJWHHBTJLTBT-UHFFFAOYSA-N

860784-19-6

N-(3-IMIDAZO[2,1-B][1,3]BENZOTHIAZOL-2-YLPHENYL)-4-METHOXYBENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-4-methoxybenzamide | CAS Registry Number: 685107-39-5
Synonyms: N-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-4-methoxybenzenecarboxamide, 4-methoxy-N-(3-{7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaen-4-yl}phenyl)benzamide, ZINC1393533, N-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-4-methoxybenzamide, AKOS005094601, MCULE-4998897907, 5T-0600

Molecular Formula:	C₂₃H₁₇N₃O₂S	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEMXIQFCBMCCNA-UHFFFAOYSA-N

685107-39-5

N-(3-imidazol-1-ylpropyl)-3,4-dimethylbenzamide (0 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-3,4-dimethylbenzamide | CAS Registry Number: 5694-60-0
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-3,4-dimethylbenzamide, ZINC02081627, AC1MEX7Q, AC1Q2LSA, CBMicro_049139, MLS001178867, CHEMBL1903518, MolPort-001-490-818, HMS2788I13, ZINC2081627, STK418950, AKOS001124401, MCULE-8365611353, SMR000476656, BIM-0049018.P001, ST45144905, ST50688505, T5400136, (3,4-dimethylphenyl)-N-(3-imidazolylpropyl)carboxamide

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFRBPCDCEGSAQZ-UHFFFAOYSA-N

5694-60-0

N-(3-imidazol-1-ylpropyl)-3-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)propanamide (0 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)propanamide | CAS Registry Number: 67411-26-1
Synonyms: NSC344844, AC1L8WZ8, NSC-344844

Molecular Formula:	C₅₃H₄₃N₇O	Molecular Weight:	793.954820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BXRWUHOGUNYKOO-UHFFFAOYSA-N

67411-26-1

N-(3-imidazol-1-ylpropyl)-9-methoxy-5-methyl-6h-pyrido[4,3-b]carbazol-1-amine (0 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-amine | CAS Registry Number: 74861-83-9
Synonyms: AC1L4AOU, CHEMBL19812, SCHEMBL12387158, N-(3-(1H-Imidazol-1-yl)propyl)-9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-amine, 6H-Pyrido(4,3-b)carbazol-1-amine, N-(3-(1H-imidazol-1-yl)propyl)-9-methoxy-5-methyl-, N-(3-imidazol-1-ylpropyl)-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-amine

Molecular Formula:	C₂₃H₂₃N₅O	Molecular Weight:	385.461620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCDSTSFSKLVOFE-UHFFFAOYSA-N

74861-83-9

N-(3-INDAN)SULFONYL(4-IODO)ANILINE (5 suppliers)

IUPAC Name: N-(4-iodophenyl)-2,3-dihydro-1H-indene-1-sulfonamide | CAS Registry Number: 544459-53-2

Molecular Formula:	C₁₅H₁₄INO₂S	Molecular Weight:	399.246630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLZYNZIOBYTZNZ-UHFFFAOYSA-N

544459-53-2

N-(3-INDOLEACETYL)GLYCINE (12 suppliers)

IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetic acid | CAS Registry Number: 13113-08-1
Synonyms: N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID, IAG, N-(3-Indoleacetyl)glycine, SureCN468296, AC1L9JX0, Oprea1_318615, STOCK6S-04536, CTK4B7099, N-(1H-indol-3-ylacetyl)glycine, MolPort-001-788-906, STK606362, AKOS000190046, AG-D-63185, DB07952, MCULE-7715360013, AK-57540, [2-(1H-indol-3-yl)acetamido]acetic acid, Glycine,N-[2-(1H-indol-3-yl)acetyl]-, 2-(2-(1H-Indol-3-yl)acetamido)acetic acid, 2-[[2-(1H-indol-3-yl)acetyl]amino]acetic acid

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDXXLJMIHMIOIF-UHFFFAOYSA-N

13113-08-1

N-(3-Indolylacetyl)-DL-aspartic acid (10 suppliers)

IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioic acid | CAS Registry Number: 32449-99-3
Synonyms: Aspartic acid, N-(3-indolylacetyl)-, N-(3-Indoleacetyl)-DL-aspartic acid, ST057564, AC1NFCHR, bmse000838, SureCN149555, Oprea1_750352, 345938_ALDRICH, CTK4G8716, MolPort-003-930-697, MCULE-8181487740, KB-84736, 2-(2-indol-3-ylacetylamino)butanedioic acid, FT-0629180, Aspartic acid,N-[2-(1H-indol-3-yl)acetyl]-, I-1400, 2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioic acid, D98CE291-68DC-4E7F-891B-9ED90D3E7D70

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.271360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VAFNMNRKDDAKRM-UHFFFAOYSA-N

32449-99-3

N-(3-Indolylacetyl)-L-Alanine (13 suppliers)

IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid | CAS Registry Number: 57105-39-2
Synonyms: IAA-L-Ala, Indole-3-acetyl-L-alanine, TimTec1_003893, 345911_ALDRICH, N-(3-Indolylacetyl)-L-alanine, CID644225, L-alanine, N-(1H-indol-3-ylacetyl)-, I-1300, L-Alanine, N-(1H-indol-3-ylacetyl)- (9CI), Alanine, N-indol-3-ylacetyl- (6CI) Indole-3-acetylalanine N-(3-Indolylacetyl)-L-alanine

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FBDCJLXTUCMFLF-QMMMGPOBSA-N

57105-39-2

N-(3-Indolylacetyl)-L-Isoleucine (11 suppliers)

IUPAC Name: (2S,3S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 57105-45-0
Synonyms: IAA-Ile, IAA-L-Ile, CID644226, L-isoleucine, N-(1H-indol-3-ylacetyl)-, L-Isoleucine, N-(1H-indol-3-ylacetyl)- (9CI)

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WPTUQMUCTTVOFW-BONVTDFDSA-N

57105-45-0

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