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CHEMICAL products beginning with : N
22551 to 22600 of 79417 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-hydroxypropyl)-3-methoxyBenzenesulfonamide (1 supplier)350792-03-9
N-(3-HYDROXYPROPYL)-3-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-3-nitrobenzamide | CAS Registry Number: 5181-91-9
Synonyms: CBMicro_011289, Ambcb5181919, MolPort-001-494-308, ZINC04955798, STK048711, N-(3-hydroxypropyl)-3-nitrobenzamide, CID2832219, BIM-0011225.P001

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVYOMCQNUAPHBB-UHFFFAOYSA-N

5181-91-9
N-(3-Hydroxypropyl)-3-piperidinecarboxamide hydrochloride (5 suppliers)
N-(3-Hydroxypropyl)-4,5,6,7-tetrahydro-1H-pyrazolo [4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
N-(3-Hydroxypropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
N-(3-HYDROXYPROPYL)-4-(2-METHOXYPHENYL)-N-PHENYL-1-PIPERAZINECARBOXIMIDAMIDE 2HCL (4 suppliers)
Compound Structure 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: C21H30Cl2N4O2Molecular Weight: 441.394500 [g/mol]
H-Bond Donor: 4H-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 (0 suppliers)
Compound Structure 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: C16H24BNO4Molecular Weight: 305.181 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C17H23N3O3S2Molecular Weight: 381.512820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LZVUBRPITZMZRM-UHFFFAOYSA-N

5974-05-0
N-(3-Hydroxypropyl)-4-piperidinecarboxamide hydrochloride (5 suppliers)
N-(3-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide;hydrochloride (1 supplier)
Compound Structure 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: C25H27ClN4O5SMolecular Weight: 531.023680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MAZKCFKPLPKMDP-UHFFFAOYSA-N

76708-60-6
N-(3-hydroxypropyl)-n'-[4-[[2-oxo-2-(2-phenylethylamino)acetyl]sulfamoyl]phenyl]butanediamide (1 supplier)
Compound Structure 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: C23H28N4O7SMolecular Weight: 504.556020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SBVSHDFLNAACLL-UHFFFAOYSA-N

85877-95-8
N-(3-HYDROXYPROPYL)-N-(2-NITROPHENYL)-2-(4-PHENYLPIPERAZIN-1-YL)ACETAMIDE MALEATE (3 suppliers)
Compound Structure 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: C29H34N4O12Molecular Weight: 630.599860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: PNOGGQBDVZVDOD-LVEZLNDCSA-N

119017-78-6
N-(3-HYDROXYPROPYL)-N-METHYL-CARBAMIC ACID TERT-BUTYL ESTER (17 suppliers)
Compound Structure 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: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJGLBUZZTLPCOT-UHFFFAOYSA-N

98642-44-5
N-(3-HYDROXYPROPYL)-N-NITROSOUREA (6 suppliers)
Compound Structure 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: C4H9N3O3Molecular Weight: 147.132560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDEPBBATNLJTLO-UHFFFAOYSA-N

71752-70-0
N-(3-Hydroxypropyl)-N-pentylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-N-pentylacetamide | CAS Registry Number: 54789-41-2
Synonyms: N- -N-pentylacetamide, AGN-PC-09TAW2, CTK8J1905

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COHBRUYRUDTHIT-UHFFFAOYSA-N

54789-41-2
N-(3-Hydroxypropyl)Acetamide 95% (10 suppliers)
Compound Structure 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: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEICDYOVJNQLTN-UHFFFAOYSA-N

10601-73-7
N-(3-Hydroxypropyl)benzyloxyacetamide (2 suppliers)
Compound Structure 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: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZTHYTJRRBXPMZ-UHFFFAOYSA-N

85855-69-2
N-(3-Hydroxypropyl)Ethylenediamine (12 suppliers)
Compound Structure 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: C5H14N2OMolecular Weight: 118.177460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KTLIZDDPOZZHCD-UHFFFAOYSA-N

56344-32-2
N-(3-hydroxypropyl)hexadecanamide (5 suppliers)
Compound Structure 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: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFKOWTJQIZCEEL-UHFFFAOYSA-N

18704-66-0
N-(3-HYDROXYPROPYL)HEXANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)hexanamide | CAS Registry Number: 68475-65-0
Synonyms: Amides, C6-16, N-(hydroxypropyl), CID110346

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGINVIDRIAPMME-UHFFFAOYSA-N

68475-65-0
N-(3-Hydroxypropyl)imidazo[1,2-a]pyridine-6-carboxamide (10 suppliers)
N-(3-HYDROXYPROPYL)MALEIMIDE (7 suppliers)
Compound Structure 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: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBESFMOSFGXJEE-UHFFFAOYSA-N

34321-80-7
N-(3-hydroxypropyl)nonanamide (4 suppliers)
Compound Structure 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: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIUYCGWQBJWWDJ-UHFFFAOYSA-N

35627-80-6
N-(3-Hydroxypropyl)Phthalimide (18 suppliers)
Compound Structure 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: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSMILTTURCQDGJ-UHFFFAOYSA-N

883-44-3
N-(3-Hydroxypropyl)piperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure 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: C9H19ClN2O2Molecular Weight: 222.713 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QCRSFVBBSZPXAR-UHFFFAOYSA-N

1246172-39-3
N-(3-Hydroxypropyl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure 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: C9H19ClN2O2Molecular Weight: 222.713 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QLSHQGWSUQUNFV-UHFFFAOYSA-N

1220035-07-3
N-(3-hydroxypropyl)piperidine-4-carboxamide (1 supplier)
N-(3-Hydroxypropyl)piperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure 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: C9H19ClN2O2Molecular Weight: 222.713 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KDRKQLKMWUVVRH-UHFFFAOYSA-N

1219963-73-1
N-(3-HYDROXYPROPYL)PYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (8 suppliers)
Compound Structure 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: C10H12F6N2O5S2Molecular Weight: 418.333099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: DUOPENHPRULZKU-UHFFFAOYSA-N

827027-29-2
N-(3-Hydroxypropyl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure 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: C8H17ClN2O2Molecular Weight: 208.686 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: TYNMJKDMBNGASX-UHFFFAOYSA-N

1236255-12-1
N-(3-HYDROXYPROPYL)RETINAMIDE (3 suppliers)
Compound Structure 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: C23H35NO2Molecular Weight: 357.529500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRAWZMBYWHVOEU-IVAHEAHNSA-N

75664-71-0
N-(3-HYDROXYPROPYL)STEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)octadecanamide | CAS Registry Number: 67177-07-5
Synonyms: N-(3-Hydroxypropyl)stearamide, EINECS 266-596-1, CID3017740

Molecular Formula: C21H43NO2Molecular Weight: 341.571620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTBODJTVLNPEEM-UHFFFAOYSA-N

67177-07-5
N-(3-Hydroxypyridin-2-yl)-3-methyl-4-nitrobemide (1 supplier)
Compound Structure 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: C13H11N3O4Molecular Weight: 273.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPFALEOMJAORCP-UHFFFAOYSA-N

1030173-45-5
N-(3-hydroxypyridin-2-yl)-N'-(2-methoxyphenyl)oxamide (2 suppliers)
Compound Structure 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: C14H13N3O4Molecular Weight: 287.275 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QWNMGODZWGPLOL-UHFFFAOYSA-N

380613-14-9
N-(3-Hydroxypyridin-2-yl)methanesulfonamide (7 suppliers)
N-(3-Hydroxypyridin-4-Yl)-2,2-Dimethylpropanamide (17 suppliers)
Compound Structure 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: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZNFSZMIMUTCGG-UHFFFAOYSA-N

169205-93-0
N-(3-Hydroxypyridin-4-yl)acetamide (9 suppliers)
N-(3-imidazol-1-ylpropyl)-3,4-dimethylbenzamide (1 supplier)
Compound Structure 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: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C53H43N7OMolecular Weight: 793.954820 [g/mol]
H-Bond Donor: 3H-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 (1 supplier)
Compound Structure 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: C23H23N5OMolecular Weight: 385.461620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCDSTSFSKLVOFE-UHFFFAOYSA-N

74861-83-9
N-(3-INDAN)SULFONYL(4-IODO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-(4-iodophenyl)-2,3-dihydro-1H-indene-1-sulfonamide | CAS Registry Number: 544459-53-2

Molecular Formula: C15H14INO2SMolecular Weight: 399.246630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLZYNZIOBYTZNZ-UHFFFAOYSA-N

544459-53-2
N-(3-INDOLEACETYL)GLYCINE (14 suppliers)
Compound Structure 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: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDXXLJMIHMIOIF-UHFFFAOYSA-N

13113-08-1
N-(3-Indolylacetyl)-DL-aspartic acid (12 suppliers)
Compound Structure 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: C14H14N2O5Molecular Weight: 290.271360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VAFNMNRKDDAKRM-UHFFFAOYSA-N

32449-99-3
N-(3-Indolylacetyl)-L-Alanine (14 suppliers)
Compound Structure 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: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FBDCJLXTUCMFLF-QMMMGPOBSA-N

57105-39-2
N-(3-Indolylacetyl)-L-Isoleucine (13 suppliers)
Compound Structure 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: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPTUQMUCTTVOFW-BONVTDFDSA-N

57105-45-0
N-(3-Indolylacetyl)-L-Leucine (18 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 36838-63-8
Synonyms: N-(1H-indol-3-ylacetyl)leucine, AC1N0YRE, SureCN4859015, STOCK5S-98930, MolPort-002-659-248, STK582320, AKOS000189229, MCULE-3684939158, ST50319588, A823391, 2-(2-indol-3-ylacetylamino)-4-methylpentanoic acid, 2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid, 2-[2-(1H-indol-3-yl)ethanoylamino]-4-methyl-pentanoic acid, 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-methylpentanoic acid

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HCZNPUHZYPPINM-UHFFFAOYSA-N

36838-63-8
N-(3-Indolylacetyl)-L-phenylalanine (25 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 57105-50-7
Synonyms: IAA-L-Phe, Indole-3-acetylphenylalanine, TL8003676, L-phenylalanine, N-(1H-indol-3-ylacetyl)-, I-1600, L-Phenylalanine, N-(1H-indol-3-ylacetyl)- (9CI)

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUGQHORRADGONS-KRWDZBQOSA-N

57105-50-7
N-(3-Indolylacetyl)-L-Phenylalanine Methyl Ester, 95% (2 suppliers)1060809-98-4
N-(3-Indolylacetyl)-L-Tryptophan Methyl Ester, 95% (2 suppliers)352694-96-3
N-(3-Indolylacetyl)-L-Valine (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 57105-42-7
Synonyms: Indole-3-acetyl-L-valine, STOCK1N-69764, CID446641, L-valine, N-(1H-indol-3-ylacetyl)-, N-[1H-INDOL-3-YL-ACETYL]VALINE ACID, I-1800, L-Valine, N-(1H-indol-3-ylacetyl)- (9CI), IAV

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZEGJHGXTSUPPG-AWEZNQCLSA-N

57105-42-7
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