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CHEMICAL products beginning with : N
17051 to 17100 of 75062 results  Page: << Previous 50 Results 340 341 [342] 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-oxoethyl)-N-phenethyl-3-phenethyloxy-propanamide (1 supplier)925242-65-5
N-(2-oxoethyl)Formamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxoethyl)formamide | CAS Registry Number: 43215-61-8
Synonyms: N-(2-oxoethyl)formamide, Formylaminoacetaldehyde, ZINC34375462, AKOS006358805, DA-42448

Molecular Formula: C3H5NO2Molecular Weight: 87.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQJXAPWUFPJMDL-UHFFFAOYSA-N

43215-61-8
N-(2-Oxoheptan-3-yl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(2-oxoheptan-3-yl)acetamide | CAS Registry Number: 30057-76-2
Synonyms: N-(2-oxoheptan-3-yl)acetamide, MolPort-020-247-645, AKOS005261004, AK118864, KB-258131, FT-0686170

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCAFDOQZXNRZPT-UHFFFAOYSA-N

30057-76-2
N-(2-OXOINDOL-3-YL)-2-PYRROLIDIN-1-YL-ACETOHYDRAZIDE HCL (6 suppliers)
Compound Structure IUPAC Name: N'-(2-oxoindol-3-yl)-2-pyrrolidin-1-ylacetohydrazide hydrochloride | CAS Registry Number: 86873-13-4
Synonyms: CID5747262, LS-137141, 1-Pyrrolidineacetic acid, (2-oxo-3-indolinylidene)hydrazide, hydrochloride, (Z)-, 1-Pyrrolidineacetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, HCl, (Z)-

Molecular Formula: C14H17ClN4O2Molecular Weight: 308.763380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JOWSEVWFIDVQET-UHFFFAOYSA-N

86873-13-4
N-(2-OXOINDOL-3-YL)ADAMANTANE-1-CARBOHYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: [dimethyl(phenethyl)silyl]methyl carbamate | CAS Registry Number: 5356-92-3
Synonyms: NSC96864, CID262886

Molecular Formula: C12H19NO2SiMolecular Weight: 237.370260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGCSJUHUJPEJOZ-UHFFFAOYSA-N

5356-92-3
N-(2-OXOINDOL-3-YL)PYRIDINE-4-CARBOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-(2-oxoindol-3-yl)pyridine-4-carbohydrazide | CAS Registry Number: 28284-14-2
Synonyms: Isoniazid analog, Ambcb5311567, NSC73301, MolPort-000-419-109, MolPort-001-011-567, AIDS010383, AIDS-010383, NSC 73301, STK386439, ZINC04579041, CID5286385, BAS 00528893, A1253/0057275, Isonicotinic acid (2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide, N'-((3Z)-2-Oxo-1,2-dihydro-3H-indol-3-ylidene)isonicotinohydrazide, N'-[(3Z)-2-Oxo-1,2-dihydro-3H-indol-3-ylidene]isonicotinohydrazide, N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-4-carbohydrazide

Molecular Formula: C14H10N4O2Molecular Weight: 266.254800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZRSOSSBMNQHDO-UHFFFAOYSA-N

28284-14-2
N-(2-oxopiperidin-3-yl)pent-2-enamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-oxopiperidin-3-yl)pent-2-enamide | CAS Registry Number: 34655-93-1
Synonyms: AGN-PC-0JSUWL, CTK8I3357, N-(2-Oxopiperidin-3-yl)-2-pentenamide

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZJIDTKTMJDIIG-UHFFFAOYSA-N

34655-93-1
N-(2-oxopropyl)-N'-[3-(trifluoromethyl)-phenyl]ethanediamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-oxopropyl)-N'-[3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 956907-63-4
Synonyms: SCHEMBL596243, OFJAQCHDDZBYFD-UHFFFAOYSA-N, ZINC114179340, N1-(2-oxopropyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide, N-(2-oxopropyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Molecular Formula: C12H11F3N2O3Molecular Weight: 288.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OFJAQCHDDZBYFD-UHFFFAOYSA-N

956907-63-4
N-(2-OXOPROPYL)-N-NITROSOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-nitroso-1-(2-oxopropyl)urea | CAS Registry Number: 89837-93-4
Synonyms: 2-Oxopropylnitrosourea, 1-Acetonyl-1-nitrosourea, N-Nitroso-2-oxopropylurea, 1-Nitroso-2-oxopropylurea, CCRIS 4270, N-(2-oxopropyl)-N-nitrosourea, N-Nitroso-N-(2-oxopropyl)urea, 1-nitroso-1-(2-oxopropyl)urea, Urea, N-nitroso-N-(2-oxopropyl)-, BRN 5923496, CID119557, LS-160575

Molecular Formula: C4H7N3O3Molecular Weight: 145.116680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUMHFBGBXFTGJZ-UHFFFAOYSA-N

89837-93-4
N-(2-OXOPROPYL)-N-PENTYL-NITROUS AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-oxopropyl)-N-pentylnitrous amide | CAS Registry Number: 70103-58-1
Synonyms: CID188086, N-(2-oxopropyl)-N-pentyl-nitrous Amide

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNCKDMYHBTWRFO-UHFFFAOYSA-N

70103-58-1
N-(2-OXOPROPYL)-N-PROP-2-ENYL-NITROUS AMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-oxopropyl)-N-prop-2-enylnitrous amide | CAS Registry Number: 91308-71-3
Synonyms: NAOP, N-Nitrosoallyl-2-oxopropylamine, Acetone, (allylnitrosamino)-, Nitroso-allyl-2-oxopropylamine, N-Nitrosallyl-2-oxopropylamine, 1-(Allylnitrosamino)-2-propanone, 1-[allyl(nitroso)amino]acetone, CID124481, LS-7149, 1-[nitroso(prop-2-en-1-yl)amino]propan-2-one, 2-Propanone, 1-(nitroso-2-propenylamino)-, 2-Propanone, 1-(nitroso-2-propenylamino)- (9CI)

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MATYBIXNDNXYMI-UHFFFAOYSA-N

91308-71-3
N-(2-oxopropyl)carbamoyl Chloride (1 supplier)
Compound Structure IUPAC Name: N-(2-oxopropyl)carbamoyl chloride | CAS Registry Number: 21777-48-0
Synonyms: Carbamic chloride, acetylmethyl-, AGN-PC-0JD2EM, CTK0I9147

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQOHAPCKXDTBSY-UHFFFAOYSA-N

21777-48-0
N-(2-OXOPROPYL)OXALAMIC ACID ETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2-oxopropylamino)acetate | CAS Registry Number: 33115-97-8
Synonyms: CTK4G9971, AG-F-11322, Oxamicacid, acetonyl-, ethyl ester (8CI), Acetic acid,2-oxo-2-[(2-oxopropyl)amino]-, ethyl ester

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITJNGUUXCZIMTD-UHFFFAOYSA-N

33115-97-8
N-(2-oxopyran-3-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-oxopyran-3-yl)benzamide | CAS Registry Number: 331005-60-8
Synonyms: AGN-PC-09TAVY, SCHEMBL4560680, Benzamide, N-(2-oxo-2H-pyran-3-yl)-, N-(2-OXO-2H-PYRAN-3-YL)BENZAMIDE

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYEUFINCVDCXNL-UHFFFAOYSA-N

331005-60-8
N-(2-OXOTETRAHYDRO-3-FURYL)PICOLINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)pyridine-2-carboxamide | CAS Registry Number: 77694-37-2
Synonyms: BRN 5532888, N-(2-Oxotetrahydro-3-furyl)picolinamide, CID3060084, Picolinamide, N-(2-oxotetrahydro-3-furyl)-, LS-109602

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRPCHNPPWVCVCR-UHFFFAOYSA-N

77694-37-2
N-(2-Oxotetrahydro-3-thiophenyl)-3-(trifluoromethyl)benzenecarboxamide (0 suppliers)
N-(2-Oxotetrahydro-3-thiophenyl)-6-(2,4,5-trichlorophenoxy)nicotinamide (0 suppliers)
N-(2-Oxotetrahydro-3-thiophenyl)-6-(3-(trifluoromethyl)phenoxy)nicotinamide (0 suppliers)
N-(2-OXOTETRAHYDROFURAN-3-YL)BENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)benzamide | CAS Registry Number: 51685-54-2
Synonyms: n-(2-oxotetrahydrofuran-3-yl)benzamide, 2-Benzamidobutyrolactone, MLS002608739, N-(Tetrahydro-oxo-3-furanyl)benzamide, N-(Tetrahydro-2-oxo-3-furyl)benzamide, Benzamide, N-(tetrahydro-oxo-3-furanyl)-, ST51027592, 2-Benzamido-4-hydroxybutyric acid gamma-lactone, 13602-48-7, Butyric acid, 2-benzamido-4-hydroxy-, gamma-lactone (6CI,7CI), NSC45802, AC1L3ZD3, AC1Q6MQ7, SureCN10454044, N-(2-oxooxolan-3-yl)benzamide, CTK1G8326, HMS3078P15, AR-1J8192, NSC-45802, AKOS015905262

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUNZJKFFMPFZTC-UHFFFAOYSA-N

51685-54-2
N-(2-OXOTHIETAN-3-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-oxothietan-3-yl)acetamide | CAS Registry Number: 52097-76-4
Synonyms: EINECS 257-659-4, N-(2-Oxothietan-3-yl)acetamide, CID103590

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARFPSLYPGAOCDK-UHFFFAOYSA-N

52097-76-4
N-(2-oxothiopyrano[2,3-b]pyridin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxothiopyrano[2,3-b]pyridin-3-yl)acetamide | CAS Registry Number: 80947-43-9
Synonyms: NSC358745, AC1L7MZT, ZINC13213028, NSC-358745

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZMVBQJTFJUTEF-UHFFFAOYSA-N

80947-43-9
N-(2-pentyl-3H-benzo[d]imidazol-5-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-(2-pentyl-3H-benzimidazol-5-yl)ethanimidamide | CAS Registry Number: 863869-89-0

Molecular Formula: C14H20N4Molecular Weight: 244.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXKZTZCEOPYSOJ-UHFFFAOYSA-N

863869-89-0
N-(2-Pentylbenzothiazol-5-yl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-pentyl-1,3-benzothiazol-5-yl)ethanimidamide | CAS Registry Number: 1056140-44-3
Synonyms: SCHEMBL3191754, n-(2-pentylbenzothiazol-5-yl)acetamidine

Molecular Formula: C14H19N3SMolecular Weight: 261.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEIJPZZTPOHBHD-UHFFFAOYSA-N

1056140-44-3
N-(2-pentylbenzothiazol-6-yl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-pentyl-1,3-benzothiazol-6-yl)ethanimidamide | CAS Registry Number: 863770-40-5
Synonyms: SCHEMBL3204566, n-(2-pentylbenzothiazol-6-yl)acetamidine

Molecular Formula: C14H19N3SMolecular Weight: 261.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTBHITBFDRESLU-UHFFFAOYSA-N

863770-40-5
N-(2-Phenethyl) O-Phenylene Diamine (0 suppliers)
N-(2-Phenethyl)-4-Amino Piperidine (23 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)piperidin-4-amine | CAS Registry Number: 51448-56-7
Synonyms: 4-Amino-1-N-phenylethylpiperidine, 1-phenethylpiperidin-4-amine, 1-(2-phenylethyl)piperidin-4-amine, 1-Phenethyl-piperidin-4-ylamine, n-(2-phenethyl)-4-aminopiperidine, (phenethyl)-4-aminopiperidin, 4-amino-1-phenethylpiperidine, n-(phenethyl)-4-amino-piperidine, n-(2-phenethyl)-4-amino piperidine, 1-(2-phenethyl)-4-amino piperidine, AC1Q53IJ, Ambcb4004107, SureCN1803484, -(phenethyl)-4-aminopiperidin, CHEMBL423430, CTK7E0141, CHEBI:366001, MolPort-001-768-419, AKOS000134273, AB14181

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCEKLYJIVXGPLQ-UHFFFAOYSA-N

51448-56-7
N-(2-Phenoxy-2-phenylethyl)propan-2-amine (1 supplier)93723-46-7
N-(2-PHENOXYBENZOYL)-N'-(P-TOSYL)HYDRAZINE (9 suppliers)
Compound Structure IUPAC Name: N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide | CAS Registry Number: 363179-62-8
Synonyms: AC1MC2GS, ZINC02506759, N-(2-Phenoxybenzoyl)-N'-(p-tosyl)hydrazine, N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide

Molecular Formula: C20H18N2O4SMolecular Weight: 382.432920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNNZXFLBUXXQFD-UHFFFAOYSA-N

363179-62-8
N-(2-Phenoxybutyl)-1-naphthalenamine (4 suppliers)
N-(2-PHENOXYETHYL)-1,2-BENZENEDIAMINE HYDROCHLORIDE (1 supplier)1609400-99-8
N-(2-PHENOXYETHYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 73758-28-8
Synonyms: CID3056367, LS-103657, alpha-Methyl-N-(2-phenoxyethyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(2-phenoxyethyl)-m-trifluoromethyl-

Molecular Formula: C18H20F3NOMolecular Weight: 323.352710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBRMYRICPCKPGF-UHFFFAOYSA-N

73758-28-8
N-(2-Phenoxyethyl)-2-(3-phenylpropoxy)aniline (3 suppliers)
N-(2-Phenoxyethyl)-2-propanamine (4 suppliers)
N-(2-PHENOXYETHYL)-2-PROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)propan-2-amine;hydrochloride | CAS Registry Number: 85262-26-6
Synonyms: N-(2-Phenoxyethyl)-2-propanamine hydrochloride, ISOPROPYL(2-PHENOXYETHYL)AMINE HYDROCHLORIDE, MolPort-016-583-171, XTMIXTWYSPGZRI-UHFFFAOYSA-N, ZX-CM005484, MFCD13186245, AKOS027426930, MCULE-5957028628, AK481045, BG01521420, N-(2-Phenoxyethyl)propan-2-amine hydrochloride, N-(1-Methylethyl)-2-phenoxyethanamine, Hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTMIXTWYSPGZRI-UHFFFAOYSA-N

85262-26-6
N-(2-phenoxyethyl)-3,4-dihydro-2h-chromen-3-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 60575-23-7
Synonyms: N-(2-Phenoxyethyl)-3-chromanamine hydrochloride, 3-Chromanamine, N-(2-phenoxyethyl)-, hydrochloride, AC1MIE4E, LS-53357, N-(2-phenoxyethyl)-3,4-dihydro-2H-chromen-3-amine hydrochloride

Molecular Formula: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGKROXSRYPRYKZ-UHFFFAOYSA-N

60575-23-7
N-(2-PHENOXYETHYL)-BIS(2-CHLOROETHYL)AMINE HCL (9 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-phenoxyethanamine hydrochloride | CAS Registry Number: 102433-88-5
Synonyms: CID3025297, 2,2'-Dichloro-2-phenoxytriethylamine hydrochloride, LS-157297, Triethylamine, 2,2'-dichloro-2-phenoxy-, hydrochloride, N-(2-Phenoxyethyl)-bis(2-chloroethyl)amine hydrochloride

Molecular Formula: C12H18Cl3NOMolecular Weight: 298.636420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYFSUYTZMUXBJN-UHFFFAOYSA-N

102433-88-5
N-(2-Phenoxyethyl)-N-(tetrahydro-2-furanylmethyl)-amine hydrochloride (3 suppliers)
N-(2-phenoxyethyl)-n-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)-N-phenylacetamide | CAS Registry Number: 42106-58-1
Synonyms: N-(2-Phenoxyethyl)-N-phenylacetamide, BRN 2855143, ACETAMIDE, N-(2-PHENOXYETHYL)-N-PHENYL-, AGN-PC-0JKQOJ, AC1L214A, CTK8I6939, LS-10114

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMBSOBMGULBVAL-UHFFFAOYSA-N

42106-58-1
N-(2-phenoxyethyl)cyclohexanamine (9 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)cyclohexanamine | CAS Registry Number: 356532-64-4
Synonyms: PubChem16328, SureCN2352175, CTK8D3992, AKOS003582366, KB-55554, A822920

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJWODBZLDRMCBM-UHFFFAOYSA-N

356532-64-4
N-(2-phenoxyethyl)naphthalene-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)naphthalene-1-carboxamide | CAS Registry Number: 5923-92-2
Synonyms: ST005847, ZINC02869985, CBMicro_037236, AC1M40RS, MolPort-001-013-016, ZINC2869985, STK125556, AKOS001025678, MCULE-9488738956, naphthyl-N-(2-phenoxyethyl)carboxamide, BIM-0037417.P001, T0400-2289, A2660/0113431

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSSWJOLGYALLDK-UHFFFAOYSA-N

5923-92-2
N-(2-phenoxyethyl)piperidine-4-carboxamide (1 supplier)
N-(2-PHENOXYETHYL)PROPAN-2-AMINE 95% (12 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)propan-2-amine | CAS Registry Number: 55247-30-8
Synonyms: N-(2-Phenoxyethyl)propan-2-amine, Ambcb4024827, SureCN7897828, isopropyl(2-phenoxyethyl)amine, CTK5A3285, MolPort-005-224-029, ANW-71673, AKOS005295396, AG-B-31916, AG-F-92944, MCULE-9737771376, AK-76978, N-(2-PHENOXYETHYL)-2-PROPANAMINE, KB-258133

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVFGRNGNOVCUFS-UHFFFAOYSA-N

55247-30-8
N-(2-PHENOXYETHYL)PROPYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)propan-1-amine | CAS Registry Number: 55246-89-4
Synonyms: N-(2-Phenoxyethyl)propylamine, EINECS 259-546-5, MolPort-005-225-697, CID6453152

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBRGWNDXBBWEHK-UHFFFAOYSA-N

55246-89-4
N-(2-phenoxyphenyl)-2-(2-piperidin-1-ylethoxy)benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-phenoxyphenyl)-2-(2-piperidin-1-ylethoxy)benzamide;hydrochloride | CAS Registry Number: 76681-31-7
Synonyms: N-(2-Phenoxyphenyl)-2-(2-(1-piperidinyl)ethoxy)benzamide monohydrochloride, N-(o-Phenoxyphenyl)-O-(2-piperidinoethyl)salicylamide chlorhydrate [French], Benzamide, N-(2-phenoxyphenyl)-2-(2-(1-piperidinyl)ethoxy)-, monohydrochloride, AC1MHXPE, LS-27335, N-(o-Phenoxyphenyl)-O-(2-piperidinoethyl)salicylamide chlorhydrate, N-(2-phenoxyphenyl)-2-(2-piperidin-1-ylethoxy)benzamide hydrochloride

Molecular Formula: C26H29ClN2O3Molecular Weight: 452.973060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOCNYPJEBCJHJZ-UHFFFAOYSA-N

76681-31-7
N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide;hydrochloride | CAS Registry Number: 76681-33-9
Synonyms: N-(o-Phenoxyphenyl)-O-(2-pyrrolidinoethyl)salicylamide hydrochloride, N-(2-Phenoxyphenyl)-2-(2-(1-pyrrolidinyl)ethoxy)benzamide monohydrochloride, Benzamide, N-(2-phenoxyphenyl)-2-(2-(1-pyrrolidinyl)ethoxy)-, monohydrochloride, AC1MHXPQ, LS-27336, N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide hydrochloride

Molecular Formula: C25H27ClN2O3Molecular Weight: 438.946480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVAMDIMKZVZYPH-UHFFFAOYSA-N

76681-33-9
N-(2-phenoxyphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyphenyl)acetamide | CAS Registry Number: 143359-96-0
Synonyms: N-acetyl-2-phenoxyaniline, ST50924677, ZINC00474684, 2'-phenoxyacetanilide, 2'-phenoxy-acetanilide, AGN-PC-0JXRKU, AC1LI37F, 4-(2-acetamidophenoxy)phenyl, MLS000685100, SCHEMBL2342698, CHEMBL1711712, Acetamide, N-(2-phenoxyphenyl)-, MKWIUUISIFXUPZ-UHFFFAOYSA-N, MolPort-001-011-655, HMS2730C19, STK411919, AKOS000425287, MCULE-3295298940, AJ-23076, AK147882

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKWIUUISIFXUPZ-UHFFFAOYSA-N

143359-96-0
N-(2-phenoxyphenyl)formamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyphenyl)formamide | CAS Registry Number: 2770-12-9
Synonyms: 2-Fde, 2-Formamidodiphenyl ether, FORMANILIDE, 2-PHENOXY-, 2-Formamidophenyl phenyl ether, BRN 1108027, ST001366, AGN-PC-0JKDME, AC1L2AIT, CBMicro_006444, 2-phenoxyphenylaminocarbonyl, Oprea1_094963, 4-(3-phenoxyphenylcarbamoyl), MLS000105011, N-(2-phenoxyphenyl)carboxamide, SCHEMBL4414857, CHEMBL1334035, CTK8H9629, Formamide, N-(2-phenoxyphenyl)-, HMS2339M15, SMSF0003595

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHUKJKINNIUBPM-UHFFFAOYSA-N

2770-12-9
N-(2-PHENYL-1-(2-THIENYL)ETHYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-phenyl-1-thiophen-2-ylethyl)acetamide | CAS Registry Number: 80154-67-2
Synonyms: BRN 0188639, CID3061995, N-(2-Phenyl-1-(2-thienyl)ethyl)acetamide, LS-10173, Acetamide, N-(2-phenyl-1-(2-thienyl)ethyl)-, 4-18-00-07175 (Beilstein Handbook Reference)

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVFRTFSHTHVVBG-UHFFFAOYSA-N

80154-67-2
N-(2-phenyl-1H-indol-5-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-(2-phenyl-1H-indol-5-yl)ethanimidamide | CAS Registry Number: 863770-41-6
Synonyms: SCHEMBL3208413, n-(2-phenyl-1h-indol-5-yl)acetamidine

Molecular Formula: C16H15N3Molecular Weight: 249.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RLIUFMZCBPERJV-UHFFFAOYSA-N

863770-41-6
N-(2-Phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide | CAS Registry Number: 23616-67-3
Synonyms: AC1LD20X, Acetamide, N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKUQKECEVCESHN-UHFFFAOYSA-N

23616-67-3
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