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CHEMICAL products beginning with : N
55651 to 55700 of 93918 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 [1114] 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-1-Benzyl-4-bromo-N-1-ethyl-1,2-benzenediamine (1 supplier)
N-1-Benzyl-4-bromo-N-1-methyl-1,2-benzenediamine (1 supplier)
N-1-Benzyl-N-1,2-dimethyl-1,4-benzenediamine (4 suppliers)
N-1-Benzyl-N-1-ethyl-1,4-benzenediamine (1 supplier)
N-1-Benzyl-N-1-ethyl-2-(trifluoromethyl)-1,4-benzenediamine (1 supplier)
N-1-Benzyl-N-1-ethyl-2-fluoro-1,4-benzenediamine (1 supplier)
N-1-Benzyl-N-1-ethyl-2-methyl-1,4-benzenediamine (1 supplier)
N-1-Benzyl-N-1-methyl-1,4-benzenediamine (1 supplier)
N-1-Benzyl-N-1-methyl-2-(trifluoromethyl)-1,4-benzenediamine (1 supplier)
N-1-BOC-2-(1',3'-DIHYDRO-1',3'-DIOXO-2'H-ISOINDOL-2'-YL) ETHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(1,3-dioxoisoindol-2-yl)ethyl]carbamate | CAS Registry Number: 77361-32-1
Synonyms: AGN-PC-00A0AS, SureCN7006722, Tert-butyl N-[2-(1,3-dioxoisoindol-2-yl)ethyl]carbamate, N-(N'-Boc-2-ethylamine)phthalimide, AKOS016014444, RL04962, AK129667, FT-0663506, tert-Butyl (2-(1,3-dioxoisoindolin-2-yl)ethyl)carbamate, [2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester, N-1-Boc-2-(1' ,3' -dihydro-1' ,3' -dioxo-2' H-isoindol-2' -yl) ethylamine

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBUIOQQRBIZZOM-UHFFFAOYSA-N

77361-32-1
N-1-Boc-2-piperazinecarboxylic acid methyl ester (31 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 129799-15-1
Synonyms: 1-N-Boc-2-piperazinecarboxylic acid methyl ester, n-boc-piperazine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, Methyl 1-Boc-piperazine-2-carboxylate, 1-tert-Butoxycarbonyl-2-carbomethoxypiperazine, 1-n-boc-piperazine-2-carboxylic acid methyl ester, 1-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, 1-N-Boc-Piperazine-2-carboxylicacidmethylester, piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AC1MBUFV, PubChem15875, ACMC-20dm6n, SureCN654591, Tert-butyl Methyl Piperazine-1,2-dicarboxylate, KSC496G4P, CTK3J6347, MolPort-000-151-709, ACT02172, AKOS005258545, AC-2376

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-UHFFFAOYSA-N

129799-15-1
N-1-Boc-3-phenylpiperazine (18 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-phenylpiperazine-1-carboxylate | CAS Registry Number: 502649-25-4
Synonyms: N-Boc-3-phenylpiperazine, 3BPY-0-01, GL-0183

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRRFJZULVYGVNJ-UHFFFAOYSA-N

502649-25-4
N-1-BOC-4-aminopiperdine citrate (1 supplier)
N-1-BOC-4-CBZ-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl 2-O-methyl piperazine-1,2,4-tricarboxylate | CAS Registry Number: 129799-14-0
Synonyms: 4-benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate, SureCN2820733, MolPort-003-982-119, AKOS015923288, AK-42132, KB-144398, FT-0083978, FT-0660120

Molecular Formula: C19H26N2O6Molecular Weight: 378.419540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHEYLNAAOWKKBQ-UHFFFAOYSA-N

129799-14-0
N-1-BOC-AMINO-3-CHCLOPENTENE (2 suppliers)1793751-54-1
N-1-Boc-amino-3-cyclopentene (20 suppliers)
Compound Structure IUPAC Name: tert-butyl N-cyclopent-3-en-1-ylcarbamate | CAS Registry Number: 193751-54-1
Synonyms: N-1-Boc-Amino-3-cyclopentene, 1-(N-Boc-amino)-3-cyclopentene, tert-Butyl cyclopent-3-en-1-ylcarbamate, tert-butyl cyclopent-3-enylcarbamate, ZINC02391908, AC1MBUBD, PubChem13367, SureCN458573, 1-n-boc-amino-3-cyclopentene, CTK8C4633, MolPort-002-345-424, tert-Butyl 3-cyclopentenylcarbamate, ANW-72573, AKOS006345219, AC-6284, AK-33918, tert-butyl N-cyclopent-3-en-1-ylcarbamate, TL8007099, A4264, AM20090130

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPKZZWRUFCUFEI-UHFFFAOYSA-N

193751-54-1
N-1-Boc-N-4-Cbz-2-Piperazine carboxylic acid (9 suppliers)
N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid t-butyl ester (20 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-(phenylmethoxycarbonyl)piperazine-2-carboxylate | CAS Registry Number: 129365-23-7
Synonyms: ZINC02381623, ZINC04202587, CID7128358

Molecular Formula: C18H23N2O6-Molecular Weight: 363.385020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-M

129365-23-7
N-1-Boc-N-4-Cbz-2-Piperazinecarboxylicacid (17 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 149057-19-2
Synonyms: N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, Piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, 1-Boc-4-cbz-piperazine-2-carboxylic acid, 4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 4-((benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, SBB053342, 1-Boc-4-Cbz-2-piperazine carboxylic acid, 129365-23-7, 4-[(benzyloxy)carbonyl]-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1-[(tert-butyl)oxycarbonyl]-4-[benzyloxycarbonyl]piperazine-2-carboxylic acid, AC1MBUCJ, (R)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, SureCN957813, CTK7J0447, MolPort-000-151-673, ANW-67903, AKOS005264454, AB12305, AG-C-00818, MCULE-9995405970

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SREPAMKILVVDSP-UHFFFAOYSA-N

149057-19-2
N-1-Boc-N-4-Fmoc-2-Piperazine carboxylic acid (19 suppliers)
Compound Structure IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylate | CAS Registry Number: 218278-58-1
Synonyms: ZINC04202255, CID7128294

Molecular Formula: C25H27N2O6-Molecular Weight: 451.491680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVHNNCSUTNWKFC-OAQYLSRUSA-M

218278-58-1
N-1-Butyl-2-fluoro-N1-methyl-1,4-benzenediamine (1 supplier)
N-1-Butyl-N-1,(2-dimethyl)-1,4-benzenediamine (1 supplier)
N-1-Butyl-N-1-methyl-1,4-benzenediamine (1 supplier)
N-1-Butyl-N-1-methyl-2-(trifluoromethyl)-1,4-benzenediamine (1 supplier)
N-1-CBZ-2-N-BUTYL PIPERIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: benzyl (2R)-2-butyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 852051-13-9
Synonyms: N-1-Cbz-2-n-butyl piperidin-4-one

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSZPRILFLGSJTA-OAHLLOKOSA-N

852051-13-9
N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine (1 supplier)
N-1-Cyclohexyl-N-1,2-dimethyl-1,4-benzenediamine (1 supplier)
N-1-Cyclohexyl-N-1-ethyl-1,4-benzenediamine (1 supplier)
N-1-Cyclohexyl-N-1-ethyl-2-(trifluoromethyl)-1,4-benzenediamine (1 supplier)
N-1-Cyclohexyl-N-1-ethyl-2-fluoro-1,4-benzenediamine (1 supplier)
N-1-Cyclohexyl-N-1-ethyl-2-methyl-1,4-benzenediamine (1 supplier)
N-1-Cyclohexyl-N-1-methyl-1,4-benzenediamine (8 suppliers)
Compound Structure IUPAC Name: 4-N-cyclohexyl-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 93087-80-0
Synonyms: SureCN6608762, AGN-PC-01694L, CTK6H9746, MolPort-004-310-613, AKOS000150830, AG-C-66165, AK-74613, 1,4-Benzenediamine, N-cyclohexyl-N-methyl-, FT-0681380, N1-Cyclohexyl-N1-methylbenzene-1,4-diamine, 1-N-cyclohexyl-1-N-methylbenzene-1,4-diamine, N-(4-AMINOPHENYL)-N-CYCLOHEXYL-N-METHYLAMINE

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

InChIKey: HRWISXKIRICFAN-UHFFFAOYSA-N

93087-80-0
N-1-Cyclohexyl-N-1-methyl-2-(trifluoromethyl)-1,4-benzenediamine (1 supplier)
n-1-DECENYLSUCCINIC ANHYDRIDE (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-dec-1-enyl]oxolane-2,5-dione | CAS Registry Number: 33475-53-5
Synonyms: 3-(dec-1-en-1-yl)dihydrofuran-2,5-dione, 3-[(E)-dec-1-enyl]oxolane-2,5-dione, NSC19876, n-Decenylsuccinic anhydride, AC1NS6B2, AC1Q6H9S, 76386-09-9, AR-1E7482, NSC-19876, 3-(dec-1-en-1-yl)oxolane-2,5-dione, O057, FT-0638526

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWERUIGPWOVNGG-MDZDMXLPSA-N

33475-53-5
N-1-Ethoxyethyl Losartan Carboxaldehyde (10 suppliers)
Compound Structure IUPAC Name: 2-butyl-5-chloro-3-[[4-[2-[2-(1-ethoxyethyl)tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carbaldehyde | CAS Registry Number: 165276-40-4
Synonyms: 2-Butyl-4-chloro-1-[[2'-[1-(1-ethoxyethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde

Molecular Formula: C26H29ClN6O2Molecular Weight: 493.000460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SIUCBZKBNAMBCG-UHFFFAOYSA-N

165276-40-4
N-1-Ethoxyethyl Losartan Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-butyl-5-chloro-3-[[4-[2-[2-(1-ethoxyethyl)tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 165276-41-5
Synonyms: 2-Butyl-4-chloro-1-[[2'-[1-(1-ethoxyethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid

Molecular Formula: C26H29ClN6O3Molecular Weight: 508.999860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SGIUQEOBZRJBIB-UHFFFAOYSA-N

165276-41-5
N-1-Methyl-N-1-(tetrahydro-2H-pyran-4-ylmethyl)-2-(trifluoromethyl)-1,4-benzenediamine (1 supplier)
N-1-Methyl-N~1-(tetrahydro-2H-pyran-4-ylmethyl)-1,4-benzenediamine (1 supplier)
N-1-METHYLPROPYLIDENE-2-PIPERAZIN-2-YLETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-2-ylethyl)butan-2-imine | CAS Registry Number: 120303-31-3
Synonyms: 1-Piperazineethanamine,N-(1-methylpropylidene)-, ACMC-20mou9, CTK4B1789, AG-D-44204, 1-Piperazineethanamine,N-(1-methylpropylidene)-(9CI);N-1-METHYLPROPYLIDENE-2-PIPERAZIN-2-YLETHANAMINE

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYAHTARSMDTLAV-UHFFFAOYSA-N

120303-31-3
N-1-NAPHTHALENYL-1H-TETRAZOLE-5-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-naphthalen-1-yltetrazol-5-yl)acetamide | CAS Registry Number: 70786-33-3
Synonyms: N-1-Naphthalenyl-1H-tetrazole-5-acetamide, CID3054061, 1H-Tetrazole-5-acetamide, N-1-naphthalenyl-, LS-149040

Molecular Formula: C13H11N5OMolecular Weight: 253.259340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYXJPOFTSPDONY-UHFFFAOYSA-N

70786-33-3
N-1-Naphthalenyl-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide | CAS Registry Number: 1209852-34-5
Synonyms: ZINC38739608, AKOS024628436, F2202-2497, N-(4-(2-(naphthalen-1-ylamino)-2-oxoethyl)thiazol-2-yl)thiophene-3-carboxamide

Molecular Formula: C20H15N3O2S2Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWILBWPBGKSCDC-UHFFFAOYSA-N

1209852-34-5
N-1-Naphthalenyl-9,9-diphenyl-9H-fluoren-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine | CAS Registry Number: 1196694-11-7
Synonyms: SCHEMBL15138641, (9,9-Diphenyl-9H-fluoren-2-yl)-phthalen-1-yl-aMine, N-(naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine

Molecular Formula: C35H25NMolecular Weight: 459.579700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTPHYWKHMFUUMQ-UHFFFAOYSA-N

1196694-11-7
N-1-Naphthyl acetamide (22 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-ylacetamide | CAS Registry Number: 575-36-0
Synonyms: Rootone, 1-Acetamidonaphthalene, N-1-Naphthylacetamide, N-Acetyl-1-naphthylamine, Acetamide, N-1-naphthyl-, Acetamide, N-1-naphthalenyl-, N-alpha-Naphthylacetamide, N-naphthalen-1-ylacetamide, N-.alpha.-Naphthylacetamide, 165077_ALDRICH, NSC3105, Acetamide, N-1-naphthyl- (8CI), NSC 3105, EINECS 209-380-4, ZINC00408695, AI3-16909, ST5406029, InChI=1/C12H11NO/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H,13,14

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKQIEBVRUGLWOR-UHFFFAOYSA-N

575-36-0
N-1-Naphthyl-3-oxo-3-phenylpropanamide (1 supplier)
N-1-Naphthyl-L-Glutamine (7 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(naphthalen-1-ylamino)-5-oxopentanoic acid | CAS Registry Number: 28401-75-4
Synonyms: N-1-Naphthyl-l-glutamine, EINECS 249-007-2, gamma-L-Glutamyl-alpha-naphthylamide, CID119952

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HKLQAUAUMGSBHL-ZDUSSCGKSA-N

28401-75-4
N-1-SS-D-ARABINOPYRANOSYLAMINO GUANIDINE HNO3 (6 suppliers)
Compound Structure IUPAC Name: nitric acid;2-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine | CAS Registry Number: 368452-60-2
Synonyms: N1-BETA-D-ARABINOPYRANOSYLAMINOGUANIDINEHNO3

Molecular Formula: C6H15N5O7Molecular Weight: 269.212600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: VAGYVOMPIVRVHB-JJKGCWMISA-N

368452-60-2
N-1-SULFOOXY-2-BENZOYLAMINOFLUORENE (4 suppliers)
Compound Structure IUPAC Name: (2-benzamido-9H-fluoren-1-yl) hydrogen sulfate | CAS Registry Number: 131657-39-1
Synonyms: NS-2-Baf, AC1L2Z4L, N-1-Sulfooxy-2-benzoylaminofluorene, (2-benzamido-9H-fluoren-1-yl) hydrogen sulfate, Benzamide, N-(1-(sulfooxy)-9H-fluoren-2-yl)-

Molecular Formula: C20H15NO5SMolecular Weight: 381.401800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMTIUVWLLAZWIE-UHFFFAOYSA-N

131657-39-1
N-1-TERT-BUTOXYCARBONYL-4-FMOC-2-PIPERAZINE CARBOXYLIC ACID (0 suppliers)
N-1-Z-1,4-DIAMINOBUTANE HCL (10 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-aminobutyl)carbamate | CAS Registry Number: 62146-62-7
Synonyms: Benzyl N-(4-aminobutyl)carbamate, AmbotzZNN1047, SureCN335088, AC1MD4V3, AC1Q54GO, benzyl 4-aminobutylcarbamate, CTK2C6229, AG-G-27681, N-1-Z-1,4-Diaminobutane Hydrochloride, B-1726, Carbamic acid, (4-aminobutyl)-, phenylmethyl ester

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZGKHHFFYLRBPL-UHFFFAOYSA-N

62146-62-7
N-10 Region of TRAP (0 suppliers)
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