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CHEMICAL products beginning with : N
36701 to 36750 of 75765 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 [735] 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(4-morpholinyl)ethyl]-1h-benzimidazol-2-amine (1 supplier)46911-54-0
N-[2-(4-morpholinyl)ethyl]-2,5-thiophenedisulfonamide (0 suppliers)154127-01-2
N-[2-(4-morpholinyl)ethyl]-2-thiophenesulfonamide (1 supplier)138890-95-6
N-[2-(4-morpholinyl)ethyl]-3-phenyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Pyrazolo[3,4-d]pyrimidin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-3-phenyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1400989-93-6
Synonyms: SCHEMBL10323692, MHGPGQCQXHMBGM-UHFFFAOYSA-N, DA-45361, (2-morpholin-4-yl-ethyl)-[3-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]-amine

Molecular Formula: C23H34N6O2SiMolecular Weight: 454.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MHGPGQCQXHMBGM-UHFFFAOYSA-N

1400989-93-6
N-[2-(4-morpholinyl)ethyl]-5,6-diphenyl-Furo[2,3-d]pyrimidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine | CAS Registry Number: 792945-64-3
Synonyms: CHEMBL1173522, N-[2-(morpholin-4-yl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine, SMR000081387, MLS000052082, N-[2-(4-morpholinyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine, AC1LNRU0, CBKinase1_011488, CBKinase1_023888, MLS000911137, SCHEMBL2971629, STOCK5S-35016, MolPort-002-290-412, HMS2485I06, STK198606, ZINC19890380, AKOS005414665, MCULE-7264055084, DA-03262, BRD-K42587881-001-01-3, N-(2-morpholinoethyl)-5,6-diphenyl-furo[2,3-d]pyrimidin-4-amine

Molecular Formula: C24H24N4O2Molecular Weight: 400.472960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCVIUTOAKUKQLC-UHFFFAOYSA-N

792945-64-3
N-[2-(4-morpholinyl)ethyl]-9-acridinamine (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)acridin-9-amine | CAS Registry Number: 20308-90-1
Synonyms: 9-((2-Morpholinoethyl)amino)acridine, N-(2-morpholin-4-ylethyl)acridin-9-amine, ACRIDINE, 9-((2-MORPHOLINOETHYL)AMINO)-, 20273-42-1, AC1L1ISH, AGN-PC-0JKL55, STOCK4S-90208, CTK3I9091, AG-E-48474, LS-14426, 9-Acridinamine, N-[2-(4-morpholinyl)ethyl]-

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDSPWWIWPUOHAB-UHFFFAOYSA-N

20308-90-1
N-[2-(4-NITRO-PHENYL)-ETHYL]-2-HYDROXY-2-PHENYL-ACETAMIDE HYDROCHLORIDE (1 supplier)1309612-15-4
N-[2-(4-nitrophenoxy)ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]acetamide | CAS Registry Number: 22404-13-3
Synonyms: NSC212444, AGN-PC-0JOS2U, AC1L7G9P, MolPort-002-364-422, STL265463, ZINC01750817, AKOS016354374, MCULE-1567229363, NSC-212444, Acetamide, N-[2-(4-nitrophenoxy)ethyl]-

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCBHQLKRWYVVIN-UHFFFAOYSA-N

22404-13-3
N-[2-(4-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide | CAS Registry Number: 137918-93-5
Synonyms: N-(2-(4-Nitrophenyl)-4-oxo-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, AGN-PC-0JNEVC, AC1L43DT

Molecular Formula: C23H16N4O4SMolecular Weight: 444.462540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WPCKZPKNRAKRPW-UHFFFAOYSA-N

137918-93-5
N-[2-(4-NITROPHENYL)ETHYL]CYCLOHEXANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenyl)ethyl]cyclohexanamine | CAS Registry Number: 5338-99-8
Synonyms: CBMicro_023973, MixCom6_000997, Oprea1_167105, Oprea1_234526, DivK1c_005429, NSC3451, MolPort-001-505-013, STK145654, CID220548, N-[2-(4-nitrophenyl)ethyl]cyclohexanamine, CDS1_004389, BAS 01313252, BIM-0023747.P001, Cyclohexyl-[2-(4-nitro-phenyl)-ethyl]-amine, AK-968/12571161

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQZWWEGKFMAJDD-UHFFFAOYSA-N

5338-99-8
N-[2-(4-NITROPHENYL)ETHYL]PROPAN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenyl)ethyl]propan-2-amine | CAS Registry Number: 5394-52-5
Synonyms: NSC3489, MolPort-003-915-345, CID220582

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJHATZJNMYCGEU-UHFFFAOYSA-N

5394-52-5
N-[2-(4-NITROPHENYL)SULFONYLOXYPHENYL]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2-benzamidophenyl) 4-nitrobenzenesulfonate | CAS Registry Number: 18631-74-8
Synonyms: NSC113528, CID270778

Molecular Formula: C19H14N2O6SMolecular Weight: 398.389260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AQPWYOPDJFOYLT-UHFFFAOYSA-N

18631-74-8
N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide (17 suppliers)
Compound Structure IUPAC Name: N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 10128-55-9
Synonyms: Oprea1_553922, Oprea1_715446, MLS000553518, MolPort-001-816-587, BAS 00398928, CID82379, EINECS 233-360-4, ZINC00717518, SMR000171409, EU-0033416, AE-641/00127036, 2-Naphthalenesulfonamide, N-(2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl)-, N-(2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)-2-naphthalenesulfonamide, N-(2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)naphthalene-2-sulphonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide, Naphthalene-2-sulfonic acid [2-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-phenyl]-amide

Molecular Formula: C24H16N2O4SMolecular Weight: 428.459840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYRKOPHMPLPLPQ-UHFFFAOYSA-N

10128-55-9
N-[2-(4-PHENOXYPHENOXY)ETHOXY]-1-PHENYL-METHANIMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylmethanimine | CAS Registry Number: 88354-93-2
Synonyms: CID9578106, N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-methanimine

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKZNNHFPOTZJEO-OQKWZONESA-N

88354-93-2
N-[2-(4-phenylphenyl)ethyl]quinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-phenylphenyl)ethyl]quinazolin-4-amine | CAS Registry Number: 124428-32-6
Synonyms: AGN-PC-0JNFUC, AC1L46UQ, SCHEMBL8543175, LS-139912, N-[2-(biphenyl-4-yl)ethyl]quinazolin-4-amine, 4-Quinazolinamine, N-(2-(1,1'-biphenyl)-4-ylethyl)-

Molecular Formula: C22H19N3Molecular Weight: 325.406360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYYKPTAHGHDDMU-UHFFFAOYSA-N

124428-32-6
N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;dihydrochloride | CAS Registry Number: 75463-36-4
Synonyms: VUFB10,545, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-phenyl-1-piperazineethanamine HCl hydrate (2:4:1), 1-Piperazineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-phenyl-, hydrochloride, hydrate (2:4:1), AC1MHVZ8, LS-112011, N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine dihydrochloride

Molecular Formula: C24H33Cl2N3Molecular Weight: 434.444920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VODODVRAXVKLEH-UHFFFAOYSA-N

75463-36-4
N-[2-(4-PHENYLSULFANYLPHENOXY)ETHOXY]PROPAN-1-IMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-phenylsulfanylphenoxy)ethoxy]propan-1-imine | CAS Registry Number: 88355-64-0
Synonyms: CID9578108, N-[2-(4-phenylsulfanylphenoxy)ethoxy]propan-1-imine

Molecular Formula: C17H19NO2SMolecular Weight: 301.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUFAFOQWUJUCON-LDADJPATSA-N

88355-64-0
N-[2-(4-Piperidinyl)ethyl]-N-propyl-1-propanamine dihydrochloride (3 suppliers)
N-[2-(4-Piperidinylmethoxy)phenyl]-acetamide (0 suppliers)732982-71-7
N-[2-(4-piperidinyloxy)phenyl]Acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-4-yloxyphenyl)acetamide | CAS Registry Number: 162402-51-9
Synonyms: SCHEMBL8798935, AKOS010950880, DA-09610

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAEPOPXJALEYKA-UHFFFAOYSA-N

162402-51-9
N-[2-(4-piperidyl)ethyl]cyclopentanecarboxamide Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-4-ylethyl)cyclopentanecarboxamide;hydrochloride | CAS Registry Number: 1185296-32-5
Synonyms: Cyclopentanecarboxylic acid (2-piperidin-4-yl-ethyl)-amide hydrochloride, CTK7F8015, 0264AD, AKOS015847625, TR-061638, N-[2-(piperidin-4-yl)ethyl]cyclopentanecarboxamide hydrochloride

Molecular Formula: C13H25ClN2OMolecular Weight: 260.806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OQHQRUUTBSVFDP-UHFFFAOYSA-N

1185296-32-5
N-[2-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide | CAS Registry Number: 6613-83-8
Synonyms: ST044176, N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thienyl)acetamide, N-[2-(4-Sulfamoyl-phenyl)-ethyl]-2-thiophen-2-yl-acetamide, ZINC00031727, NAPETA, sulfonamide deriv., 5f, AC1LDO3N, Oprea1_120836, Oprea1_814072, MLS001207920, CHEMBL583171, BDBM35731, ZINC31727, MolPort-001-528-371, HMS2823O10, DNC009938, STK091085, AKOS000648562, MCULE-3510388823, BAS 03034092

Molecular Formula: C14H16N2O3S2Molecular Weight: 324.418440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWGJCBRJYFGGNR-UHFFFAOYSA-N

6613-83-8
N-[2-(5-acetyl-2-thienyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-89-9
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3,4-dimethoxybenzamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3,5-dimethoxybenzamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chlorobenzamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-bromobenzenesulfonamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-chlorobenzenesulfonamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-fluorobenzenesulfonamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methoxybenzenesulfonamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methylbenzenesulfonamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide (2 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-benzamide (2 suppliers)
N-[2-(5-Amino-2-methoxy-4-propylphenoxy)ethyl]-acetamide hydrochloride (2 suppliers)
N-[2-(5-amino-4-hydroxy-3-oxofuran-2-yl)phenyl]-n-methylformamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-4-hydroxy-3-oxofuran-2-yl)phenyl]-N-methylformamide | CAS Registry Number: 52381-18-7
Synonyms: AGN-PC-09TAW4, CTK8J0091, N-[2-(5-amino-4-hydroxy-3-oxofuran-2-yl)phenyl]-N-methylformamide, N-[2-(2,5-Dihydro-3,4-dihydroxy-5-iminofuran-2-yl)phenyl]-N-methylformamide

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTROZOQJRTVSDB-UHFFFAOYSA-N

52381-18-7
N-[2-(5-aminobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-aminobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 240433-81-2
Synonyms: AGN-PC-0JPJUF, AC1L4BYL, Acetamide, N-(2-(5-amino-2H-benzotriazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxyphenyl)-, N-{2-(5-amino-2H-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl}acetamide

Molecular Formula: C21H28N6O4Molecular Weight: 428.484820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ASAQLMILUKVWFU-UHFFFAOYSA-N

240433-81-2
N-[2-(5-Benzo[1,3]dioxol-5-ylmethylene-2,4-dioxo-thiazolidin-3-yl)-ethyl]-2-chloro-acetamide (3 suppliers)
N-[2-(5-Benzylidene-2,4-dioxo-thiazolidin-3-yl)-ethyl]-2-chloro-acetamide (3 suppliers)
N-[2-(5-bromo-2-chloro-pyrimidin-4-ylamino)-ethyl]-acetamide (1 supplier)514842-41-2
N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-5-nitrofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-5-nitrofuran-2-carboxamide | CAS Registry Number: 5765-66-2
Synonyms: BAS 00738253, AC1LL5I1, Ambcb5765662, Oprea1_500410, Oprea1_806152, MolPort-001-945-431, ZINC830428, ZINC00830428, AKOS000544273, CCG-105118, MCULE-7167929739, ST50239364, N-[2-(5-bromo-2-chlorophenyl)benzoxazol-5-yl](5-nitro(2-furyl))carboxamide

Molecular Formula: C18H9BrClN3O5Molecular Weight: 462.638160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSQPWZHHODSGJM-UHFFFAOYSA-N

5765-66-2
N-[2-(5-bromo-pyridin-2-yl)ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(5-bromopyridin-2-yl)ethyl]acetamide | CAS Registry Number: 1363439-84-2
Synonyms: SCHEMBL166146, IKQBRTHQSDTBMR-UHFFFAOYSA-N, ZINC113238936, DA-45666, N-[2-(5-bromo-pyridin-2-yl)-ethyl]-acetamide

Molecular Formula: C9H11BrN2OMolecular Weight: 243.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKQBRTHQSDTBMR-UHFFFAOYSA-N

1363439-84-2
N-[2-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)vinyl]-N'-[3,5-di(trifluoromethyl)phenyl]urea (2 suppliers)
N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-ethylamine (3 suppliers)
N-[2-(5-chloro-2-methoxy-phenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-17-6
N-[2-(5-CHLOROBENZO[D]OXAZOL-2-YL)PHENYL]-3,4-DIMETHOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide | CAS Registry Number: 6153-59-9
Synonyms: CID5222604, N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-3,4-dimethoxy-benzamide

Molecular Formula: C22H17ClN2O4Molecular Weight: 408.834380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARMCSOJQCZAEEO-UHFFFAOYSA-N

6153-59-9
N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 180304-07-8
Synonyms: AGN-PC-0MTZNI, GTPL1361, SCHEMBL1924859, KB-55262, S22153, L015225, S 22153, S-22153, n-[2-(5-ethyl-benzo[b]thien-3-yl)ethyl] acetamide, Acetamide, N-[2-(5-ethylbenzo[b]thien-3-yl)ethyl]-, N-(2-(5-ethylbenzo[b]thiophen-3-yl)ethyl)acetamide

Molecular Formula: C14H17NOSMolecular Weight: 247.355880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PICRXJDULXLJCZ-UHFFFAOYSA-N

180304-07-8
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