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CHEMICAL products beginning with : N
24151 to 24200 of 79498 results  Page: << Previous 50 Results 480 481 482 483 [484] 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-(trifluoromethoxy)benzyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide | CAS Registry Number: 719277-21-1
Synonyms: SureCN3966634, CTK2H3131, AKOS009101814, Acetamide, N-[[4-(trifluoromethoxy)phenyl]methyl]-

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFWGNKDRZSVYKP-UHFFFAOYSA-N

719277-21-1
N-(4-(Trifluoromethoxy)benzyl)hydrazinecarbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-[[4-(trifluoromethoxy)phenyl]methyl]thiourea | CAS Registry Number: 1263376-54-0
Synonyms: 4-(4-Trifluoromethoxybenzyl)thiosemicarbazide, ZINC67800239, AKOS027442636

Molecular Formula: C9H10F3N3OSMolecular Weight: 265.254 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TXXWOXLMCGLVCB-UHFFFAOYSA-N

1263376-54-0
N-(4-(Trifluoromethoxy)phenyl)azetidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethoxy)phenyl]azetidine-3-carboxamide | CAS Registry Number: 1467385-12-1
Synonyms: MolPort-027-511-363, STL490885, ZINC90035449, AKOS015304059, N-[4-(trifluoromethoxy)phenyl]azetidine-3-carboxamide, Azetidine-3-carboxylic acid (4-trifluoromethoxy-phenyl)-amide

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OVUAOFIHYJSQON-UHFFFAOYSA-N

1467385-12-1
N-(4-(Trifluoromethoxy)phenyl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine | CAS Registry Number: 681482-48-4
Synonyms: N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine, ChemDiv3_011678, AC1O7VXD, SCHEMBL5536264, CTK7B7431, RSADOPHGOBYIGR-UHFFFAOYSA-N, HMS1506C18, ALBB-005815, ZX-AN005720, MFCD08059678, STK500897, ZINC20135938, AKOS001900136, IMED728991597, IDI1_029236, TR-058898, BB 0261605, R9917, N-(piperidin-4-yl)-4-trifluoromethoxyaniline, piperidin-4-yl-(4-trifluoromethoxyphenyl)amine

Molecular Formula: C12H15F3N2OMolecular Weight: 260.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RSADOPHGOBYIGR-UHFFFAOYSA-N

681482-48-4
N-(4-(trifluoromethyl)benzyl)oxazol-2-amine (1 supplier)939755-61-0
N-(4-(Trifluoromethyl)benzyl)piperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1707602-17-2
Synonyms: N-[4-(Trifluoromethyl)benzyl]piperidin-4-amine dihydrochloride, AKOS027393077

Molecular Formula: C13H19Cl2F3N2Molecular Weight: 331.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZHSYOZLEYDPNRJ-UHFFFAOYSA-N

1707602-17-2
N-(4-(trifluoromethyl)benzyl)pyridin-2-amine (1 supplier)939755-69-8
N-(4-(trifluoromethyl)benzyl)pyridin-4-amine hydrochloride (1 supplier)939755-83-6
N-(4-(Trifluoromethyl)oxazol-2-yl)-9H-xanthene-9-carboxamide (1 supplier)714971-87-6
N-(4-(trifluoromethyl)phenyl)acetohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]acetohydrazide | CAS Registry Number: 937279-37-3
Synonyms: SCHEMBL3597003, AKOS022541809, Acetic acid, 1-[4-(trifluoromethyl)phenyl]hydrazide

Molecular Formula: C9H9F3N2OMolecular Weight: 218.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJCWIYVVAYQFQX-UHFFFAOYSA-N

937279-37-3
N-(4-(trifluoromethyl)phenyl)adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]adamantane-1-carboxamide | CAS Registry Number: 42600-85-1
Synonyms: ST51041131, N-[4-(trifluoromethyl)phenyl]adamantane-1-carboxamide, ZINC06931110, AC1P081V, SCHEMBL11741838, MolPort-005-833-190, ZINC6931110, AKOS016621850, MCULE-7777803536, adamantanyl-N-[4-(trifluoromethyl)phenyl]carboxamide, Z30910544

Molecular Formula: C18H20F3NOMolecular Weight: 323.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OITWBSCFTCFHTG-UHFFFAOYSA-N

42600-85-1
N-(4-(Trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine | CAS Registry Number: 477865-87-5
Synonyms: TCMDC-125603, N-[4-(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine, GNF-Pf-1568, MLS000707022, SMR000334407, N-(1,2,3-Benzotriazin-4-yl)-N-(4-(trifluoromethyl)phenyl)amine, N-(4-(TRIFLUOROMETHYL)PHENYL)BENZO[D][1,2,3]TRIAZIN-4-AMINE, AC1LSKFJ, CHEMBL528734, BDBM82824, cid_1489418, MolPort-002-859-488, HMS2640K04, ZINC1404258, MMV665935, AKOS005082826, 1L-310S, MCULE-7000095134, KS-000032J9, CJ-23108

Molecular Formula: C14H9F3N4Molecular Weight: 290.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BTQQRTVTLFERGV-UHFFFAOYSA-N

477865-87-5
N-(4-(trifluoromethyl)phenyl)benzo[d]oxazol-2-amine (1 supplier)39208-66-7
N-(4-(Trifluoromethyl)phenyl)ethanethioamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]ethanethioamide | CAS Registry Number: 16368-48-2
Synonyms: N-(4-(TRIFLUOROMETHYL)PHENYL)ETHANETHIOAMIDE, N-[4-(trifluoromethyl)phenyl]ethanethioamide, AC1N5AP1, SCHEMBL9187022, MolPort-003-011-765, HMS1649A10, ZINC3471156, AKOS003626055, MCULE-2830348346, F0291-0607, F0293-0011

Molecular Formula: C9H8F3NSMolecular Weight: 219.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQMHSFLLSVQNGL-UHFFFAOYSA-N

16368-48-2
N-(4-(Trifluoromethyl)phenyl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]piperidin-4-amine | CAS Registry Number: 401565-93-3
Synonyms: Piperidin-4-yl-(4-trifluoromethyl-phenyl)-amine, N-[4-(trifluoromethyl)phenyl]piperidin-4-amine, AC1NGPYH, SCHEMBL1704613, CTK7B6701, KS-00003KLV, MolPort-000-165-031, ZINC4245564, AKOS003594731, FS-2000, KB-204502, piperidin-4-yl-(4-trifluoromethylphenyl)amine, 4-Piperidinamine, N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C12H15F3N2Molecular Weight: 244.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYQLBAFAFQPRPU-UHFFFAOYSA-N

401565-93-3
N-(4-[(2,4-DICHLOROBENZYL)SULFANYL]PHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,4-dichlorophenyl)methylsulfanyl]phenyl]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 763107-10-4
Synonyms: JS-2932, N-{4-[(2,4-dichlorobenzyl)sulfanyl]phenyl}-2-(4-phenylpiperazino)acetamide, AC1MUKHC, MolPort-002-885-727, ZINC52537754, AKOS005108965, MCULE-4074615587, N-[4-[(2,4-dichlorophenyl)methylsulfanyl]phenyl]-2-(4-phenylpiperazin-1-yl)acetamide, AK277213, HE386858, KB-334662, N-(4-((2,4-DICHLOROBENZYL)THIO)PHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE, N-(4-((2,4-Dichlorobenzyl)thio)phenyl)-2-(4-phenylpiperazin-1-yl)acetamide

Molecular Formula: C25H25Cl2N3OSMolecular Weight: 486.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTFIIHMVVKUTNL-UHFFFAOYSA-N

763107-10-4
N-(4-[(3,4-DIMETHYL-1,2-OXAZOL-5-YL)SULFAMOYL]PHENYL)-6,8-DIMETHYL-2-(PYRIDIN-2-YL)QUINOLINE-4-CARBO (1 supplier)
Compound Structure IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide | CAS Registry Number: 713121-80-3
Synonyms: MLS000862518, ML193, SMR000300559, ST50900216, N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-6,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxamide, N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide, AC1LOE9L, MLS003183099, CHEMBL1310336, BDBM50459, CHEBI:92484, cid_1261822, AOB1576, MolPort-001-609-623, HMS2626M05, ZINC1073995, STK461208, AKOS003360258, MCULE-4663790321, N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-6,8-dimethyl-2-(pyridin-2-yl)quinoline-4-carboxamide

Molecular Formula: C28H25N5O4SMolecular Weight: 527.599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HTSLEZOTMYUPLU-UHFFFAOYSA-N

713121-80-3
N-(4-[(THIOPHEN-2-YLMETHYL)-AMINO]-PHENYL)-ACETAMIDE (16 suppliers)
Compound Structure IUPAC Name: N-[4-(thiophen-2-ylmethylamino)phenyl]acetamide | CAS Registry Number: 18210-26-9
Synonyms: Oprea1_183600, Oprea1_739733, MLS001209158, MolPort-001-937-531, ZINC00312561, BAS 00529426, HMS1681N20, CID804072, SMR000514519, N-{4-[(Thiophen-2-ylmethyl)-amino]-phenyl}-acetamide

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YODRDZNZYORNHB-UHFFFAOYSA-N

18210-26-9
N-(4-[1,3]dioxolan-2-Yl-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (13 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-dioxolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 869735-24-0
Synonyms: ZINC06643270

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KURMNELUHRJXTB-UHFFFAOYSA-N

869735-24-0
N-(4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl)-L-Glutamic Acid Diethyl Ester P-Tluensulfonic Acid salt (1 supplier)
N-(4-[2-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)ETHYL]PHENYL)-2-NITROBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone | CAS Registry Number: 82924-82-1
Synonyms: 6,7-dimethoxy-2-[(4-nitrophenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline, SCHEMBL10656628, LOSARNASPVXQAZ-UHFFFAOYSA-N, MolPort-015-142-643, ALBB-016076, ZX-AN014781, MFCD15411248, ZINC15977309, AKOS006447617, 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone, AK421843, PB-04923194, N-(4-Nitrophenylacetyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline, 1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-nitrophenyl)ethanone, isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-[(4-nitrophenyl)acetyl]-

Molecular Formula: C19H20N2O5Molecular Weight: 356.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOSARNASPVXQAZ-UHFFFAOYSA-N

82924-82-1
N-(4-[BENZOYL]BENZYL)-N,N,N-TRIBUTYLAMMONIUM BROMIDE (9 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-tributylazanium;bromide | CAS Registry Number: 172040-91-4
Synonyms: CTK4D4112, AKOS015910411, AG-E-21364, I14-39888, Benzenemethanaminium,4-benzoyl-N,N,N-tributyl-, bromide (1:1), Benzenemethanaminium,4-benzoyl-N,N,N-tributyl-, bromide (9CI); p-(Benzoyl)benzyl-N,N,N-tributylammoniumbromide

Molecular Formula: C26H38BrNOMolecular Weight: 460.490020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRWJLZATRJLOAP-UHFFFAOYSA-M

172040-91-4
N-(4-[BENZOYL]BENZYL)-N,N,N-TRIBUTYLAMMONIUM BUTYLTRIPHENYL BORATE (8 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-tributylazanium;butyl(triphenyl)boranuide | CAS Registry Number: 172040-90-3
Synonyms: AKOS015910493, I14-39898

Molecular Formula: C48H62BNOMolecular Weight: 679.840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDEDKEQSTHENNM-UHFFFAOYSA-N

172040-90-3
N-(4-[BENZOYL]BENZYL)-N,N,N-TRIBUTYLAMMONIUM TETRAPHENYLBORATE (7 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-tributylazanium;tetraphenylboranuide | CAS Registry Number: 205451-00-9
Synonyms: OR240427

Molecular Formula: C50H58BNOMolecular Weight: 699.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZSRTRGINWRBBV-UHFFFAOYSA-N

205451-00-9
N-(4-[BENZOYL]BENZYL)-N,N,N-TRIETHYLAMMONIUM BROMIDE (7 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-triethylazanium;bromide | CAS Registry Number: 73603-46-0
Synonyms: AG-G-91268, CTK5D8310, Benzenemethanaminium,4-benzoyl-N,N,N-triethyl-, bromide (1:1), Benzenemethanaminium,4-benzoyl-N,N,N-triethyl-, bromide (9CI); (4-Benzoylbenzyl)triethylammoniumbromide; p-(Benzoyl)benzyl-N,N,N-triethylammonium bromide

Molecular Formula: C20H26BrNOMolecular Weight: 376.330540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMOGAGVZDKGFAT-UHFFFAOYSA-M

73603-46-0
N-(4-[BENZOYL]BENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAPHENYLBORATE (7 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-trimethylazanium;tetraphenylboranuide | CAS Registry Number: 216067-02-6

Molecular Formula: C41H40BNOMolecular Weight: 573.573400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEYJOQFVQYBXHI-UHFFFAOYSA-N

216067-02-6
N-(4-[BENZOYL]BENZYL)-N,N-DIMETHYL-N-(2-[ISOBUTYROYL]ETHYL) AMMONIUM BROMIDE (8 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-dimethyl-(4-methyl-3-oxopentyl)azanium;bromide | CAS Registry Number: 184006-62-0
Synonyms: CTK4D8643, AG-E-33608, Benzenemethanaminium,4-benzoyl-N,N-dimethyl-N-[2-(2-methyl-1-oxopropoxy)ethyl]-, bromide (1:1), Benzenemethanaminium,4-benzoyl-N,N-dimethyl-N-[2-(2-methyl-1-oxopropoxy)ethyl]-, bromide (9CI)

Molecular Formula: C22H28BrNO2Molecular Weight: 418.367220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRFYKNYEHQNWPD-UHFFFAOYSA-M

184006-62-0
N-(4-[BENZOYL]BENZYL)-N,N-DIMETHYL-N-(2-[METHACRYLOYL]ETHYL) AMMONIUM TETRAPHENYLBORATE (8 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;tetraphenylboranuide | CAS Registry Number: 191093-16-0
Synonyms: AKOS015910537, I14-39903

Molecular Formula: C46H46BNO3Molecular Weight: 671.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGYRHULGDKVTIW-UHFFFAOYSA-N

191093-16-0
N-(4-[BENZOYL]BENZYL)-N-(4-BROMO PHENYL)-N,N-DIMETHYLAMMONIUM BUTYLTRIPHENYL BORATE (9 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-(4-bromophenyl)-dimethylazanium;butyl(triphenyl)boranuide | CAS Registry Number: 216067-09-3

Molecular Formula: C44H45BBrNOMolecular Weight: 694.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXXBSIXFRIOJJQ-UHFFFAOYSA-N

216067-09-3
N-(4-[BENZOYL]BENZYL)-N-BENZYL-N,N-DIMETHYL AMMONIUM BUTYLTRIPHENYL BORATE (7 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-benzyl-dimethylazanium;butyl(triphenyl)boranuide | CAS Registry Number: 219733-15-0
Synonyms: N- -N-BENZYL-N,N-DIMETHYLAMMONIUMBUTYLTRIPHENYLBORATE

Molecular Formula: C45H48BNOMolecular Weight: 629.679720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCTLXJAOHFCJLD-UHFFFAOYSA-N

219733-15-0
N-(4-[BENZOYL]BENZYL)-N-BENZYL-N,N-DIMETHYL AMMONIUM TETRAPHENYLBORATE (7 suppliers)
Compound Structure IUPAC Name: (4-benzoylphenyl)methyl-benzyl-dimethylazanium;tetraphenylboranuide | CAS Registry Number: 219733-07-0
Synonyms: SCHEMBL4621307, N- -N-BENZYL-N,N-DIMETHYLAMMONIUMTETRAPHENYLBORATE

Molecular Formula: C47H44BNOMolecular Weight: 649.669360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRJFGFDKAPXEIR-UHFFFAOYSA-N

219733-07-0
N-(4-{(e)-[1-(dimethylamino)ethylidene]amino}phenyl)-2-methoxyace Tamide (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2-methoxyacetyl)amino]anilino]ethenyl-dimethylazanium;chloride | CAS Registry Number: 69884-15-7
Synonyms: Amidantel hydrochloride, UNII-73L9F88F8M, BAY d 8815, BAY-d 8815, 73L9F88F8M, Acetamide, N-(4-((1-(dimethylamino)ethylidene)amino)phenyl)-2-methoxy-, hydrochloride, N-(4-((1-(Dimethylamino)-aethyliden)amino)phenyl)-2-methoxyacetamid-hydrochlorid [German], N-(4-((1-(Dimethylamino)ethylidene)amino)phenyl)-2-methoxyacetamide hydrochloride, Amidantel HCl, AC1Q1SFF, amidantel monohydrochloride, AC1L1A3P, C13H20N3O2.Cl, 49745-00-8 (Parent), 1-({4-[(methoxyacetyl)amino]phenyl}amino)-n,n-dimethylethenaminium chloride, LS-9303, OR273807, 1-[4-[(2-methoxyacetyl)amino]anilino]ethenyl-dimethylazanium chloride, N-(4-((1-(Dimethylamino)-aethyliden)amino)phenyl)-2-methoxyacetamid-hydrochlorid

Molecular Formula: C13H20ClN3O2Molecular Weight: 285.772 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LIVWPZDHNOEEAC-UHFFFAOYSA-N

69884-15-7
n-(4-{[(2,4-diamino-7-methylpteridin-6-yl)methyl](methyl)amino}benzoyl)glutamic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 35190-25-1
Synonyms: NSC145187, AC1Q5SF8, AC1L65P3, NSC-145187, AM022784, 2-[(4-{[(2,4-DIAMINO-7-METHYLPTERIDIN-6-YL)METHYL](METHYL)AMINO}PHENYL)FORMAMIDO]PENTANEDIOIC ACID, 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid

Molecular Formula: C21H24N8O5Molecular Weight: 468.474 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: LSMLPYTURQERPR-UHFFFAOYSA-N

35190-25-1
n-(4-{[(2,4-diamino-7-methylpteridin-6-yl)methyl]amino}benzoyl)glutamic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 35190-26-2
Synonyms: NSC145186, AC1Q5SFZ, AC1L65P0, AR-1J8755, NSC-145186, 2-[[4-[(2,4-diamino-7-methylpteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: VZESYZNMCDOROH-UHFFFAOYSA-N

35190-26-2
N-(4-{[(2-HYDROXYETHYL)AMINO]SULFONYL}PHENYL)ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 20535-76-6
Synonyms: N-(4-{[(2-hydroxyethyl)amino]sulfonyl}phenyl)acetamide, ZINC02566691, AC1MDRWW, Oprea1_258583, Oprea1_783609, CTK4E4464, MolPort-000-145-226, SBB102028, AKOS005832588, AG-E-50606, MCULE-9437278014, MO07118, N-[4-(2-hydroxyethylsulfamoyl)phenyl]acetamide, N-{4-[(2-hydroxyethyl)sulfamoyl]phenyl}acetamide

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VUYBWFBHHFQGDM-UHFFFAOYSA-N

20535-76-6
N-(4-{[(2E)-2-(2-FURYLMETHYLENE)HYDRAZINYL]SULFONYL}PHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-furan-2-ylmethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 6289-97-0
Synonyms: Ambcb5154619, NSC5771, MolPort-003-179-554, AIDS013424, AIDS-013424, NSC 5771, CID5337688, BIM-0011527.P001, N-(4-(((2E)-2-(2-Furylmethylene)hydrazino)sulfonyl)phenyl)acetamide, N-(4-{[(2E)-2-(2-Furylmethylene)hydrazino]sulfonyl}phenyl)acetamide

Molecular Formula: C13H13N3O4SMolecular Weight: 307.325020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOQVVEPRSODADI-NTEUORMPSA-N

6289-97-0
N-(4-{[(3-CHLOROQUINOXALIN-2-YL)AMINO]SULFONYL}PHENYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-chloroquinoxalin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 4029-42-9
Synonyms: MLS001172394, MolPort-000-490-106, ZINC03295164, CID2410746, SMR000588580, EN300-08788

Molecular Formula: C16H13ClN4O3SMolecular Weight: 376.817420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XSDITXCWBVNDQG-UHFFFAOYSA-N

4029-42-9
N-(4-{[(4-fluoro-3-nitrophenyl)amino]sulfonyl}phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-fluoro-3-nitrophenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 321531-95-7
Synonyms: ST50695992, N-[4-(4-Fluoro-3-nitro-phenylsulfamoyl)-phenyl]-acetamide, N-{4-[(4-fluoro-3-nitrophenyl)sulfamoyl]phenyl}acetamide, N-[4-[(4-fluoro-3-nitrophenyl)sulfamoyl]phenyl]acetamide, BAS 00628013, AC1LLY7Y, Oprea1_027356, Oprea1_410298, MLS000713945, 4-Acetamidobenzenesulphon-(4-fluoro-3-nitroanilide), SCHEMBL4968283, CHEMBL1575785, MolPort-001-510-635, QWZWIBSKPSYXBG-UHFFFAOYSA-N, HMS2633F03, HMS3364D12, ZINC854688, ZX-AP008701, MFCD01213982, PC9722

Molecular Formula: C14H12FN3O5SMolecular Weight: 353.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QWZWIBSKPSYXBG-UHFFFAOYSA-N

321531-95-7
N-(4-{[(4-phenoxy-1H-indazol-3-yl)amino]methyl}phenyl)acetamide (1 supplier)816454-62-3
N-(4-{[(4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)amino]methyl}phenyl)acetamide (1 supplier)816454-34-9
N-(4-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}benzoyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoyl]amino]acetic acid | CAS Registry Number: 1072902-66-9
Synonyms: Fmoc-4-aminohippuric acid, SCHEMBL3212121, CTK8F9897, ZINC2583038, 8403AC, AKOS012614415, Fmoc-4-aminohippuric acid, AldrichCPR, [(4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}phenyl)formamido]acetic acid

Molecular Formula: C24H20N2O5Molecular Weight: 416.433 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDFMTQUDCOODFY-UHFFFAOYSA-N

1072902-66-9
N-(4-{[[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl](methyl)amino]sulfonyl}phenyl)acetamide (1 supplier)849348-14-7
N-(4-{[[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl](methyl)amino]sulfonyl}phenyl)acetamide (1 supplier)849349-15-1
N-(4-{[2-(1-ethyl-1h-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy} -3-fluorophenyl)-3-(4-fluorophenyl)-2-oxo-1-imidazolidinecarboxam Ide (1 supplier)918640-76-3
n-(4-{[3-(2-amino-4-oxo-6-phenyl-1,4-dihydropyrimidin-5-yl)propyl]amino}benzoyl)glutamic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 35960-68-0
Synonyms: NSC77028, 2-[[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]benzoyl]amino]pentanedioic acid, AC1L5OV5, AC1Q6960, NSC-77028, AM022919, 2-[(4-{[3-(2-AMINO-4-OXO-6-PHENYL-1H-PYRIMIDIN-5-YL)PROPYL]AMINO}PHENYL)FORMAMIDO]PENTANEDIOIC ACID, N-[(4-{[3-(2-Amino-4-oxo-6-phenyl-1,4-dihydro-5-pyrimidinyl)propyl]amino}phenyl)carbonyl]glutamic acid

Molecular Formula: C25H27N5O6Molecular Weight: 493.520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JNHCEXJDMMDIAN-UHFFFAOYSA-N

35960-68-0
N-(4-{[3-(dimethylamino)propyl]sulfamoyl}phenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide (1 supplier)1065519-44-9
N-(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}phenyl)isonicotinamid E (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]pyridine-4-carboxamide | CAS Registry Number: 313700-07-1
Synonyms: AGN-PC-01DRM1, Oprea1_073363, ARONIS23951, ARONIS023761, SCHEMBL1687872, MolPort-006-712-148, STL256476, AKOS003546925, MCULE-1700170236, AJ-53575, AK-95571, AN-329/12697304, N-(4-(4-(tert-Butyl)benzamido)phenyl)isonicotinamide, N-{4-[(4-tert-butylbenzoyl)amino]phenyl}isonicotinamide, N-[4-[(4-tert-butylbenzoyl)amino]phenyl]pyridine-4-carboxamide, N-(4-{[(4-tert-butylphenyl)carbonyl]amino}phenyl)pyridine-4-carboxamide

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POHGWWVQHXJIBQ-UHFFFAOYSA-N

313700-07-1
n-(4-{[4-(acetylamino)phenyl]sulfonyl}phenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-acetamidophenyl)sulfonylphenyl]propanamide | CAS Registry Number: 6345-91-1
Synonyms: N-(4-((4-(Acetylamino)phenyl)sulfonyl)phenyl)propanamide, NSC43729, AC1Q6UGH, AC1L628U, NIOSH/TX1401500, ZINC1676345, NSC-43729, LS-118992, TX14015000, 4-Acetylamino-4'-propionylaminodiphenyl sulfone, N-[4-(4-acetamidophenyl)sulfonylphenyl]propanamide, Propionanilide, 4'-((p-acetamidophenyl)sulfonyl)-, Propanamide, N-(4-((4-(acetylamino)phenyl)sulfonyl)phenyl)-

Molecular Formula: C17H18N2O4SMolecular Weight: 346.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXRAQJKFWLWIEC-UHFFFAOYSA-N

6345-91-1
N-(4-{[4-(hydroxyimino)piperidin-1-yl]sulfonyl}phenyl)acetamide (2 suppliers)
N-(4-{[Benzyl(methyl)amino]sulfonyl}phenyl)-2-bromoacetamide (3 suppliers)
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