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CHEMICAL products beginning with : N
47951 to 48000 of 130548 results  Page: << Previous 50 Results [960] 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-morpholin-4-ylphenyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine | CAS Registry Number: 1232788-70-3
Synonyms: AGN-PC-0BSYZQ, SCHEMBL520444, DTNBDVABRVBUQY-UHFFFAOYSA-N, D-1157, (4-Morpholin-4-yl-phenyl)-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaboro lan-2-yl)-pyrrolo[2,1-f][1,2,4]triazin-2-yl]-amine, (4-morpholin-4-yl-phenyl)-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrrolo[2,1-f][1,2,4]triazin-2-yl]-amine, Pyrrolo[2,1-f][1,2,4]triazin-2-amine, N-[4-(4-morpholinyl)phenyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C22H28BN5O3Molecular Weight: 421.300420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DTNBDVABRVBUQY-UHFFFAOYSA-N

1232788-70-3
N-(4-morpholin-4-ylphenyl)benzo[g]quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)benzo[g]quinolin-4-amine | CAS Registry Number: 127136-33-8
Synonyms: GNF-Pf-5288, N-(4-Morpholin-4-ylphenyl)benzo(g)quinolin-4-amine, ChemDiv3_000249, AC1L4BNB, AGN-PC-0JNH2B, Oprea1_400313, CHEMBL582666, MolPort-007-549-349, HMS1473L07, MMV006861, AKOS001589630, MCULE-5081028290, IDI1_019567, NCGC00176882-01, BRD-K68249169-001-01-2

Molecular Formula: C23H21N3OMolecular Weight: 355.432340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFLBDFBTHQVGNL-UHFFFAOYSA-N

127136-33-8
N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)thiophene-2-sulfonamide | CAS Registry Number: 6290-77-3
Synonyms: STK392963, BAS 02173234, AC1LLY2R, Cambridge id 6290773, Oprea1_022473, Oprea1_430894, DTXSID00360237, MolPort-001-975-447, ZINC813085, ZINC00813085, AKOS000383492, MCULE-1547173438, KB-285969, ST50261858, AB00105038-01, [4-(morpholin-4-ylsulfonyl)phenyl](2-thienylsulfonyl)amine, 2-thiophenesulfonamide,N-[4-(4-morpholinylsulfonyl)phenyl]-, N-[4-(morpholin-4-ylsulfonyl)phenyl]thiophene-2-sulfonamide, Thiophene-2-sulfonic acid [4-(morpholine-4-sulfonyl)-phenyl]-amide

Molecular Formula: C14H16N2O5S3Molecular Weight: 388.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PKCIYITYYLFPOG-UHFFFAOYSA-N

6290-77-3
N-(4-morpholinophenyl)-1-(3-phenoxyphenyl)methanimine (2 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(3-phenoxyphenyl)methanimine | CAS Registry Number: 389876-48-6
Synonyms: (1E)-N-[4-(morpholin-4-yl)phenyl]-1-(3-phenoxyphenyl)methanimine, N-(4-morpholinophenyl)-N-[(E)-(3-phenoxyphenyl)methylidene]amine, Oprea1_151647, N-(4-morpholin-4-ylphenyl)-1-(3-phenoxyphenyl)methanimine, AKOS005109073, ZINC100060275, MCULE-1746891323, MS-0283

Molecular Formula: C23H22N2O2Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWIAHKMPYBUUSF-UHFFFAOYSA-N

389876-48-6
N-(4-morpholinophenyl)-1-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(naphthalen-1-ylmethyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1044144-85-5
Synonyms: SCHEMBL1356168, n-(4-morpholinophenyl)-1-(naphthalen-1-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-6-amine

Molecular Formula: C26H24N6OMolecular Weight: 436.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTXZNUXMOADWHI-UHFFFAOYSA-N

1044144-85-5
N-(4-Morpholinophenyl)-2,4-dinitroaniline (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-2,4-dinitroaniline | CAS Registry Number: 300375-20-6
Synonyms: N-(4-morpholinophenyl)-2,4-dinitroaniline, N-(4-morpholin-4-ylphenyl)-2,4-dinitroaniline, N-[4-(morpholin-4-yl)phenyl]-2,4-dinitroaniline, AC1MEAAD, CBDivE_015562, MLS000720090, CHEMBL1470573, HMS2608B16, KS-000027SS, ZINC4054417, AKOS000286076, MCULE-4869468291, MS-0296, SMR000304619

Molecular Formula: C16H16N4O5Molecular Weight: 344.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XHWCPEPMJFTJTQ-UHFFFAOYSA-N

300375-20-6
N-(4-MORPHOLINOPHENYL)-2-({2-[(PHENYLSULFONYL)AMINO]PHENYL}SULFANYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(benzenesulfonamido)phenyl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 866049-56-1
Synonyms: N-(4-morpholinophenyl)-2-({2-[(phenylsulfonyl)amino]phenyl}sulfanyl)acetamide, 2-[(2-benzenesulfonamidophenyl)sulfanyl]-N-[4-(morpholin-4-yl)phenyl]acetamide, ZINC1394748, 2-[2-(benzenesulfonamido)phenyl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide, AKOS005098855, MCULE-8974289308, 6R-1017

Molecular Formula: C24H25N3O4S2Molecular Weight: 483.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RJWFWQKIMQUXNT-UHFFFAOYSA-N

866049-56-1
N-(4-MORPHOLINOPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 763125-30-0
Synonyms: N-(4-morpholinophenyl)-2-(4-phenylpiperazino)acetamide, JS-2973, N-[4-(morpholin-4-yl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide, AC1M11O2, MolPort-002-885-756, N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, STK283045, ZINC52537765, AKOS001043755, MCULE-2499637760, AK248712, HE386866, KB-334658, Z30958572, N-(4-Morpholinophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(4-(4-MORPHOLINYL)PHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C22H28N4O2Molecular Weight: 380.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVPDJNFELCYCHX-UHFFFAOYSA-N

763125-30-0
N-(4-MORPHOLINOPHENYL)-2-(PHENYLSULFONYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-N-(4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 478064-98-1
Synonyms: N-(4-morpholinophenyl)-2-(phenylsulfonyl)acetamide, 2-(benzenesulfonyl)-N-[4-(morpholin-4-yl)phenyl]acetamide, Bionet1_004567, MLS000721570, 2-(benzenesulfonyl)-N-(4-morpholin-4-ylphenyl)acetamide, CHEMBL1528138, HMS582A09, HMS2700C17, ZINC1394744, AKOS005098759, MCULE-5164018493, SMR000335879, 6R-1011

Molecular Formula: C18H20N2O4SMolecular Weight: 360.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJRNKXNSBVPEEY-UHFFFAOYSA-N

478064-98-1
N-(4-MORPHOLINOPHENYL)-2-PIPERIDINOACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 439111-75-8
Synonyms: N-(4-morpholinophenyl)-2-piperidinoacetamide, N-[4-(morpholin-4-yl)phenyl]-2-(piperidin-1-yl)acetamide, N-(4-morpholin-4-ylphenyl)-2-piperidin-1-ylacetamide, ZINC1399162, AKOS005101256, MCULE-4449286738, 7R-1018

Molecular Formula: C17H25N3O2Molecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEIQFAACFDIQFE-UHFFFAOYSA-N

439111-75-8
N-(4-morpholinophenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-68-3
N-(4-morpholinophenyl)-5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalene-2-carboxamide (0 suppliers)220051-57-0
N-(4-Morpholinophenyl)-8-(4-methylpiperazinyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide (0 suppliers)220051-59-2
N-(4-morpholinophenyl)-8-amino-5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide (0 suppliers)220051-58-1
N-(4-MORPHOLINOPHENYL)-N-[(E)-(4-PROPOXYPHENYL)METHYLIDENE]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 866150-82-5
Synonyms: N-(4-morpholinophenyl)-N-[(E)-(4-propoxyphenyl)methylidene]amine, (1E)-N-[4-(morpholin-4-yl)phenyl]-1-(4-propoxyphenyl)methanimine, N-(4-morpholin-4-ylphenyl)-1-(4-propoxyphenyl)methanimine, AKOS005109074, ZINC100184041, MCULE-3132465890, MS-0284

Molecular Formula: C20H24N2O2Molecular Weight: 324.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWYFLTLEQRBTAB-UHFFFAOYSA-N

866150-82-5
N-(4-Morpholinophenyl)benzo[d]thiazole-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-1,3-benzothiazole-2-carboxamide | CAS Registry Number: 695175-07-6
Synonyms: Benzothiazole-2-carboxylic acid (4-morpholin-4-yl-phenyl)-amide, AC1LIA3B, TimTec1_008050, MLS000708904, CHEMBL1558092, MIYNQPQPPSLFMP-UHFFFAOYSA-N, MolPort-002-006-897, HMS1556N20, HMS2766N11, ZINC479758, AKOS000603438, MCULE-7248837829, IDI1_033704, BAS 06838012, SMR000289671, AH-487/42194551, Z30485605, N-(4-morpholin-4-ylphenyl)-1,3-benzothiazole-2-carboxamide, N-[4-(4-morpholinyl)phenyl]-1,3-benzothiazole-2-carboxamide, N-[4-(morpholin-4-yl)phenyl]-1,3-benzothiazole-2-carboxamide

Molecular Formula: C18H17N3O2SMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIYNQPQPPSLFMP-UHFFFAOYSA-N

695175-07-6
n-(4-Morpholinophenyl)propionamide (0 suppliers)304675-42-1
N-(4-MORPHOLINYL)METHYL-2-PHENYLSUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(morpholin-4-ylmethyl)-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 3780-76-5
Synonyms: NSC365752, NSC 365752, BRN 0548118, CID100779, N-(4-Morpholinyl)methyl-2-phenylsuccinimide, LS-147629, Succinimide, N-(4-morpholinyl)methyl-2-phenyl-, 1-(4-Morpholinyl)methyl-3-phenyl-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-(4-morpholinyl)methyl-3-phenyl-, 2,5-Pyrrolidinedione, 1-(4-morpholinyl)methyl-3-phenyl- (9CI)

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKAPJPARQOIVBG-UHFFFAOYSA-N

3780-76-5
N-(4-morpholinylcarbonyl)-4-morpholinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(morpholine-4-carbonyl)morpholine-4-carboxamide | CAS Registry Number: 40797-71-5
Synonyms: AGN-PC-0NCBEC, SCHEMBL5800573, n,n-bis-(morpholin-4-ylcarbonyl)amino, A068, 4-Morpholinecarboxamide, N-(4-morpholinylcarbonyl)-, N-[(morpholin-4-yl)carbonyl]morpholine-4- carboxamide

Molecular Formula: C10H17N3O4Molecular Weight: 243.259680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUCWFJQSLRTTEH-UHFFFAOYSA-N

40797-71-5
N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-(1(S)-(cyclohexylmethyl)-3,3-difluoro-2(R)-hydroxy- (0 suppliers)137429-59-5
N-(4-morpholinylsulfonyl)-L-phenylalanyl-N-(1(S)-(cyclohexylmethyl)-3, (0 suppliers)
Compound Structure IUPAC Name: (3R,4S)-5-cyclohexyl-2,2-difluoro-3-hydroxy-N-(2-morpholin-4-ylethyl)-4-[[(2S)-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenylpropanoyl]amino]pent-4-enoyl]amino]pentanamide | CAS Registry Number: 137302-31-9
Synonyms: CHEMBL88340, BDBM50045291, i2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propionylamino]-pent-4-enoic acid [1-cyclohexylmethyl-3,3-difluoro-2-hydroxy-3-(2-morpholin-4-yl-ethylcarbamoyl)-propyl]-amide

Molecular Formula: C35H54F2N6O8SMolecular Weight: 756.908 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: PVHMTQKFPXCDJQ-XHPANXIASA-N

137302-31-9
N-(4-morpholinylsulfonyl)-L-phenylalanyl-N-<1(S)-(cyclohexylmethyl)-3,3-difluoro-2(R)-hydroxy-4-<(2-methylbutyl)amino>-4-oxobutyl>-4,5-didehydro-L-norvalinamide (0 suppliers)137302-32-0
N-(4-N-BUTYLPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-N-BUTYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)
N-(4-N-BUTYLPHENYL)-2-CHLOROPROPANAMIDE, 98% (0 suppliers)
N-(4-N-BUTYLPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-N-BUTYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)
N-(4-N-BUTYLPHENYL)-3-NITROBENZAMIDE, 97% (0 suppliers)
N-(4-N-BUTYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-N-BUTYLPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)
N-(4-N-BUTYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-N-BUTYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-N-BUTYLPHENYL)-4-NITROBENZAMIDE, 97% (0 suppliers)
N-(4-N-BUTYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-N-BUTYLPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylpropanamide | CAS Registry Number: 5687-21-8
Synonyms: ST50910344, N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]-3-phenylpropanamide, ZINC01198824, AC1LQVAX, CBMicro_027903, Oprea1_387251, MolPort-001-031-287, ZINC1198824, STK425717, AKOS003240501, MCULE-6759390979, BIM-0028020.P001, N-(4-naphthyl(1,3-thiazol-2-yl))-3-phenylpropanamide

Molecular Formula: C22H18N2OSMolecular Weight: 358.456120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZXSUJVLOFKEDH-UHFFFAOYSA-N

5687-21-8
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 7496-78-8
Synonyms: NSC405327, Oprea1_178003, Oprea1_842730, MLS001182055, AC1L864S, CHEMBL1517498, ZINC72291, CCG-332, MolPort-000-556-837, HMS2861P22, RDR01058, ZINC00072291, AKOS001303699, MCULE-1731324871, NSC-405327, SMR000567838, N1-[4-(2-naphthyl)-1,3-thiazol-2-yl]acetamide, T5696819

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUFHNLIBJYEIJY-UHFFFAOYSA-N

7496-78-8
N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)acetamide | CAS Registry Number: 4889-61-6
Synonyms: MLS003171486, 5-ACETAMINO-4-NITROACENAPHTHENE, NSC400576, AGN-PC-0JMFSW, AC1L7ZGE, AC1Q1KIY, AC1Q1KIZ, AKOS024332322, N-(4-nitroacenaphthen-5-yl)acetamide, NSC-400576, N-(4-Nitro-Acenaphthen-5-Yl)-Acetamide, SMR000718080

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRTXZWWLZWGCLR-UHFFFAOYSA-N

4889-61-6
N-(4-NITRO-1-CYCLOHEXYL-2-OXO-3-PYRROLIN-3-YL)PHENYLALANINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1-cyclohexyl-3-nitro-5-oxo-2H-pyrrol-4-yl)amino]-3-phenylpropanoic acid | CAS Registry Number: 52555-26-7
Synonyms: Nopy-L-phenylalanine, CID188344, N-(4-Nitro-1-cyclohexyl-2-oxo-3-pyrrolin-3-yl)phenylalanine, N-(4-Nitro-1-cyclohexyl-2-oxo-3-pyrrolin-3-yl)-L-phenylalanine, N-(1-Cyclohexyl-2,5-dihydro-4-nitro-2-oxo-1H-pyrrol-3-yl)-L-phenylalanine

Molecular Formula: C19H23N3O5Molecular Weight: 373.403020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRIAKBPJKXZIJI-HNNXBMFYSA-N

52555-26-7
N-(4-Nitro-1-naphthyl)benzaMide (2 suppliers)24402-73-1
N-(4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[[4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2377610-58-5
Synonyms: 2-ETHYLAMINOMETHYL-5-NITROPHENYLBORONIC ACID,PINACOL ESTER, N-[[4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine, ZINC170008658, BS-33661, CS-0176294

Molecular Formula: C15H23BN2O4Molecular Weight: 306.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOAFYMNZNUOOIX-UHFFFAOYSA-N

2377610-58-5
N-(4-Nitro-2-(trifluoromethoxy)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-nitro-2-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1806498-28-1
Synonyms: 4'-Nitro-2'-(trifluoromethoxy)acetanilide, AKOS027331273, ZINC261506951

Molecular Formula: C9H7F3N2O4Molecular Weight: 264.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CVMBVWXQGBQHQL-UHFFFAOYSA-N

1806498-28-1
N-(4-nitro-3-(trifluoromethyl)phenyl)(phenylcyclopentyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022036-39-0
Synonyms: N-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, AC1MTWQI, MolPort-006-754-916, MFCD03839542, ZINC33733920, AKOS022168390, MS-10190, ST50953266, N-[4-nitro-3-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula: C19H17F3N2O3Molecular Weight: 378.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GTIXUBIMXNVBMP-UHFFFAOYSA-N

1022036-39-0
N-(4-Nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 40153-45-5
Synonyms: N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide, N-{4-nitro-5,6,7,8-tetrahydro-1-naphthalenyl}acetamide, Oprea1_147820, SCHEMBL7154811, ZINC4127815, CS-0433310, AE-562/12222162, 1-acetamino-4-nitro-5,6,7,8-tetrahydronaphthaline

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSYZTASDYLBHEM-UHFFFAOYSA-N

40153-45-5
N-(4-NITRO-5-PROPAN-2-YL-1,3-THIAZOL-2-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-nitro-5-propan-2-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 64932-40-7
Synonyms: NSC328039, CID332142

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQJYZAARBLQFHC-UHFFFAOYSA-N

64932-40-7
N-(4-nitro-5-thiazolyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-nitro-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 533886-16-7
Synonyms: Acetamide, N-(4-nitro-5-thiazolyl)-, DA-42170

Molecular Formula: C5H5N3O3SMolecular Weight: 187.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCOQGOSEFHVXKZ-UHFFFAOYSA-N

533886-16-7
N-(4-nitro-6-oxo-5h-phenanthridin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-nitro-6-oxo-5H-phenanthridin-2-yl)acetamide | CAS Registry Number: 23818-42-0
Synonyms: NSC121321, AC1NNAEO, NSC-121321

Molecular Formula: C15H11N3O4Molecular Weight: 297.265540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUYIHBSEFAAOQP-UHFFFAOYSA-N

23818-42-0
N-(4-nitro-6-phenyl-3-pyridazinyl)-4-morpholineethanamine (0 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-4-nitro-6-phenylpyridazin-3-amine | CAS Registry Number: 126317-53-1
Synonyms: SCHEMBL1752833, DA-46519, 3-(2-Morpholinoethylamino)-4-nitro-6-phenylpyridazine

Molecular Formula: C16H19N5O3Molecular Weight: 329.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LZQUWRDUPJMSKF-UHFFFAOYSA-N

126317-53-1
N-(4-nitro-7-methyl-benzothiazol-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(7-methyl-4-nitro-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 722550-84-7
Synonyms: SCHEMBL5713625, DA-41565

Molecular Formula: C15H11N3O3SMolecular Weight: 313.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCTAMLGKENGUTL-UHFFFAOYSA-N

722550-84-7
N-(4-Nitro-benzyl)-4-pentyl-N-piperidin-4-yl-benzamide (0 suppliers)888944-27-2
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