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CHEMICAL products beginning with : N
23651 to 23700 of 130269 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 [474] 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-(4-HYDRAZINYLPHENYL)ETHYL)METHANESULFONAMIDE SULFATE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydrazinylphenyl)ethyl]methanesulfonamide; sulfuric acid | CAS Registry Number: 65665-49-8
Synonyms: EINECS 265-865-0, CID103431, 4-(2-(Methanesulfonamido)ethyl)phenylhydrazine sulfate, Bis(N-(2-(4-hydrazinophenyl)ethyl)methanesulphonamide) sulphate, Methanesulfonamide, N-(2-(4-hydrazinophenyl)ethyl)-, sulfate (2:1), Methanesulfonamide, N-(2-(4-hydrazinylphenyl)ethyl)-, sulfate (2:1)

Molecular Formula: C18H32N6O8S3Molecular Weight: 556.677080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: SLIXQXIILREMCB-UHFFFAOYSA-N

65665-49-8
N-(2-(4-HYDROXY-3-IODOPHENYL)ETHYL)-4-CHLORO-2-PROPYL-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)IMIDAZOLE-5- CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[2-(4-hydroxy-3-iodophenyl)ethyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxamide | CAS Registry Number: 145644-13-9
Synonyms: Exp 985, Exp-985, CID132735, L006564, 1H-Imidazole-5-carboxamide, 4-chloro-N-(2-(4-hydroxy-3-iodophenyl)ethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, N-(2-(4-Hydroxy-3-iodophenyl)ethyl)-4-chloro-2-propyl-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)imidazole-5-carboxamide

Molecular Formula: C29H27ClIN7O2Molecular Weight: 667.927850 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WMCDNTWPKXBICS-UHFFFAOYSA-N

145644-13-9
N-(2-(4-HYDROXY-4-PHENYLPIPERIDIN-1-YL)-2-METHYL)ETHYLPROPIONANILIDE OXALATE (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-N-phenylpropanamide; oxalic acid | CAS Registry Number: 63938-79-4
Synonyms: CID115385, LS-124407, N-(2-(4-Hydroxy-4-phenylpiperidino)-2-methyl)ethylpropionanilide oxalate, Propionanilide, N-(2-(4-hydroxy-4-phenylpiperidino)-2-methyl)ethyl-, oxalate

Molecular Formula: C25H32N2O6Molecular Weight: 456.531380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DVHGOHSFNHLLPX-UHFFFAOYSA-N

63938-79-4
N-(2-(4-hydroxybut-1-ynyl)-3,5-dimethoxyphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxybut-1-ynyl)-3,5-dimethoxyphenyl]acetamide | CAS Registry Number: 1373753-72-0
Synonyms: SCHEMBL15199252, DA-11246

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDNZDDLCNUDFJF-UHFFFAOYSA-N

1373753-72-0
N-(2-(4-hydroxybutyl)-3,5-dimethoxyphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxybutyl)-3,5-dimethoxyphenyl]acetamide | CAS Registry Number: 1373753-73-1
Synonyms: SCHEMBL4300223, DA-11245

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBIDBTWIMMPUNL-UHFFFAOYSA-N

1373753-73-1
N-(2-(4-IODOPHENYL)ETHYL)-N-METHYL-2-(PYRROLIDIN-1-YL)ETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-iodophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine hydrobromide | CAS Registry Number: 147240-99-1
Synonyms: N-Iemp-ethylamine, N-(2-(4-Iodophenyl)ethyl)-N-methyl-2-(1-pyrrolidinyl)ethylamine, 1-Pyrrolidineethanamine, N-(2-(4-iodophenyl)ethyl)-N-methyl-, dihydrobromide, N-(2-(p-Iodophenyl)ethyl)-N-methyl-2-(1-pyrrolidinyl)ethylamine dihydrobromide

Molecular Formula: C15H24BrIN2Molecular Weight: 439.172930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVJLOUSXLDAXGA-UHFFFAOYSA-N

147240-99-1
N-(2-(4-Isopropylphenoxy)ethyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-propan-2-ylphenoxy)ethyl]acetamide | CAS Registry Number: 1212060-85-9
Synonyms: N-[2-(4-isopropylphenoxy)ethyl]acetamide, MolPort-006-848-738, ALBB-024662, ZX-AN023176, ZINC40545044, AKOS015998223, MCULE-9190070294, ST092969, N-[2-(4-propan-2-ylphenoxy)ethyl]acetamide, T3432, N-{2-[4-(methylethyl)phenoxy]ethyl}acetamide, acetamide, N-[2-[4-(1-methylethyl)phenoxy]ethyl]-

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVAZTHJVQLCJDV-UHFFFAOYSA-N

1212060-85-9
N-(2-(4-METHOXYBENZYL)-THIOETHYL) (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]acetamide | CAS Registry Number: 185348-33-8
Synonyms: 2-chloro N-[2-(4-methoxybenzyl-sulfanyl)-ethyl]acetamide, SCHEMBL673608, DUJUHQMLNQXRLM-UHFFFAOYSA-N, AKOS028114445, N-{(4-Methoxy-benzylsulfanyl)-ethyl}-2-chloroacetamide

Molecular Formula: C12H16ClNO2SMolecular Weight: 273.775 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUJUHQMLNQXRLM-UHFFFAOYSA-N

185348-33-8
N-(2-(4-methoxyphenoxy)ethyl)cyclopentanamine (1 supplier)694448-20-9
N-(2-(4-methoxyphenoxy)phenyl)methanesulfonamide (4 suppliers)721448-65-3
N-(2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide | CAS Registry Number: 80881-76-1
Synonyms: N-[2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]acetamide, SCHEMBL926774, CHEMBL1215457, STOCK1N-71839, MolPort-003-106-480, QDTGSNDKQDXXSM-UHFFFAOYSA-N, ZINC9659949, STK925444, AKOS002292377, MCULE-5012679993, ST50794980, N-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetamide, N-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide, 2-(4-methoxyphenyl)-6-acetamido-4H-1-benzopyran-4-one, F2211-0019, N-(2-(4-Methoxyphenyl)-4-oxo-4H-chromen-6-yl) acetamide

Molecular Formula: C18H15NO4Molecular Weight: 309.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDTGSNDKQDXXSM-UHFFFAOYSA-N

80881-76-1
N-(2-(4-methoxyphenyl)-5-oxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclohexanecarboxamide | CAS Registry Number: 958587-50-3
Synonyms: N-(2-(4-methoxyphenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)cyclohexanecarboxamide, N-[2-(4-methoxyphenyl)-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl]cyclohexanecarboxamide, Oprea1_296914, CCG-26340, AKOS024583956, N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclohexanecarboxamide, EU-0054482, SR-01000119530, SR-01000119530-1, F0561-0249

Molecular Formula: C19H23N3O3SMolecular Weight: 373.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFQPPFGRQJFVDB-UHFFFAOYSA-N

958587-50-3
N-(2-(4-methoxyphenyl)benzo[d]thiazol-5-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 863770-52-9
Synonyms: SCHEMBL3182125

Molecular Formula: C16H15N3OSMolecular Weight: 297.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUHSIENBLWPJTP-UHFFFAOYSA-N

863770-52-9
N-(2-(4-METHOXYPHENYL)ETHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024206-86-7
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide, ZINC2512683, MFCD03839574, AKOS016721550, MS-10224

Molecular Formula: C21H25NO2Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKDPQTRCWHIWSB-UHFFFAOYSA-N

1024206-86-7
N-(2-(4-METHOXYPHENYL)VINYL)-PYRROLIDIN-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)ethenyl]pyrrolidine-2,5-dione | CAS Registry Number: 181827-91-8
Synonyms: N-(2-(4-Methoxyphenyl)ethenyl)-pyrrolidin-2,5-dione, CTK4D7990, AG-E-31740, 2,5-Pyrrolidinedione,1-[2-(4-methoxyphenyl)ethenyl]-

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRMYZQQKQXGAAJ-UHFFFAOYSA-N

181827-91-8
N-(2-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylaMino)ethyl)acetaMide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amino]ethyl]acetamide | CAS Registry Number: 1354911-14-0
Synonyms: ZINC211609914, KB-274682, n-(2-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-ylamino)ethyl)acetamide

Molecular Formula: C16H26BN3O3Molecular Weight: 319.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLHLEYDGZDSMFX-UHFFFAOYSA-N

1354911-14-0
n-(2-(4-Methylcyclohexyl)ethyl)propan-1-amine (0 suppliers)1339504-76-5
n-(2-(4-Methylpiperazin-1-yl)phenyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)propanamide (0 suppliers)900132-10-7
n-(2-(4-Methylpiperidin-1-yl)ethyl)cyclopentanamine (1 supplier)1179127-09-3
N-(2-(4-Methylthiazol-2-yl)ethyl)thietan-3-amine (1 supplier)1872824-76-4
N-(2-(4-MORPHOLINYL)ETHYL)-2,3,4-TRIMETHOXYBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide | CAS Registry Number: 103595-48-8
Synonyms: BRN 5770815, CID3025493, LS-31684, N-(2-(4-Morpholinyl)ethyl)-2,3,4-trimethoxybenzenesulfonamide, Benzenesulfonamide, N-(2-(4-morpholinyl)ethyl)-2,3,4-trimethoxy-

Molecular Formula: C15H24N2O6SMolecular Weight: 360.425860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GAUPAAGWGWCMBV-UHFFFAOYSA-N

103595-48-8
N-(2-(4-nitrophenoxy)ethyl)-2-(4-nitrophenyl)ethanamine (1 supplier)
N-(2-(4-NITROPHENOXY)ETHYL)-2-(4-NITROPHENYL)ETHANAMINE, 98+% (1 supplier)
N-(2-(4-NITROPHENOXY)ETHYL)CYCLOPROPANAMINE (10 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]cyclopropanamine | CAS Registry Number: 1033201-53-4
Synonyms: ACMC-20985p, CTK4A1948, MolPort-005-263-163, ANW-14843, AKOS009274352, AG-D-13920, KB-55260, I05-642

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLWUWJKKLWGYFD-UHFFFAOYSA-N

1033201-53-4
N-(2-(4-nitrophenyl)ethyl)phthalimide (0 suppliers)101291-45-6
N-(2-(4-NITROPHENYLSULFONYLOXY)BENZYLIDENE)-N-PHENYLAMINE OXIDE (1 supplier)
N-(2-(4-Propylphenoxy)ethyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-propylphenoxy)ethyl]acetamide | CAS Registry Number: 295360-99-5
Synonyms: N-[2-(4-propylphenoxy)ethyl]acetamide, AC1M4FGJ, AC1Q2UYX, MLS000060696, CHEMBL1348682, SCHEMBL10899995, MolPort-001-826-535, HMS2477J22, ALBB-025685, ZINC3163420, ZX-AN024199, SBB072637, AKOS003399853, MCULE-8628601805, SMR000065461, acetamide, N-[2-(4-propylphenoxy)ethyl]-, R4005, ST45028722, N-(2-(4-PROPYL-PHENOXY)-ETHYL)-ACETAMIDE

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRYDVTMVHGQPEJ-UHFFFAOYSA-N

295360-99-5
N-(2-(5-(1-Aminoethyl)-1H-1,2,4-triazol-3-yl)ethyl)-3-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: N-[2-[3-(1-aminoethyl)-1H-1,2,4-triazol-5-yl]ethyl]-3-methoxyaniline | CAS Registry Number: 1707373-21-4
Synonyms: AKOS016053649

Molecular Formula: C13H19N5OMolecular Weight: 261.329 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKVVBPLFQBNCBS-UHFFFAOYSA-N

1707373-21-4
N-(2-(5-(4-Chlorophenyl)furan-2-carbonyl)-4,5-dimethoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[5-(4-chlorophenyl)furan-2-carbonyl]-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 886493-79-4
Synonyms: N-{2-[5-(4-Chloro-phenyl)-furan-2-carbonyl]-4,5-dimethoxy-phenyl}-acetamide, N-[2-[5-(4-chlorophenyl)furan-2-carbonyl]-4,5-dimethoxyphenyl]acetamide, n-(2-[5-(4-chloro-phenyl)-furan-2-carbonyl]-4,5-dimethoxy-phenyl)-acetamide, n-[2-[5-(4-chloro-phenyl)-furan-2-carbonyl]-4,5-dimethoxy-phenyl]-acetamide, AC1OGPLL, CTK6J5354, ZINC4291012, AKOS027445888

Molecular Formula: C21H18ClNO5Molecular Weight: 399.827 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUAAYFKWVFJTQJ-UHFFFAOYSA-N

886493-79-4
N-(2-(5-(4-Fluorobenzylidene)-2,4-dioxothiazolidin-3-yl)ethyl)-2-(p-tolyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(4-methylphenyl)acetamide | CAS Registry Number: 869351-84-8
Synonyms: G65922, AB00743057-01

Molecular Formula: C21H19FN2O3SMolecular Weight: 398.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LERNYLCUXOQKFR-PDGQHHTCSA-N

869351-84-8
N-(2-(5-(tert-Butyl)-1H-1,2,4-triazol-3-yl)ethyl)-4-chloroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3-tert-butyl-1H-1,2,4-triazol-5-yl)ethyl]-4-chloroaniline | CAS Registry Number: 1279203-88-1
Synonyms: ZINC62719063, AKOS005188459

Molecular Formula: C14H19ClN4Molecular Weight: 278.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMIKMZYADJXFOP-UHFFFAOYSA-N

1279203-88-1
N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-3-bromobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide | CAS Registry Number: 1199215-70-7
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide, ALBB-012887, benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromo-, MFCD13248735, STK895652, ZINC20201407, AKOS005173901, MCULE-2306117632, LS-04030, CS-0324818

Molecular Formula: C11H11BrN4OSMolecular Weight: 327.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKUWPXFDYSIXOR-UHFFFAOYSA-N

1199215-70-7
N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-3-chlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chlorobenzamide | CAS Registry Number: 1199215-76-3
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chlorobenzamide, CHEMBL4917096, ALBB-012886, BBL003660, benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chloro-, MFCD13248734, STK895651, ZINC20201360, AKOS005173900, VS-01394, CS-0321216

Molecular Formula: C11H11ClN4OSMolecular Weight: 282.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ORQDVHAEQPPZQN-UHFFFAOYSA-N

1199215-76-3
N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-3-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide | CAS Registry Number: 1199215-82-1
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide, ALBB-012890, benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxy-, MFCD13248738, STK895654, ZINC20201492, AKOS005173908, LS-04032, CS-0324816

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FIQBQQANNFMAHV-UHFFFAOYSA-N

1199215-82-1
N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-3-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide | CAS Registry Number: 1199215-85-4
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide, ALBB-012888, BBL003652, benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methyl-, MFCD13248736, STK895647, ZINC20201273, AKOS005173906, VS-01392, CS-0321215

Molecular Formula: C12H14N4OSMolecular Weight: 262.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICIFSKMPLNSMIA-UHFFFAOYSA-N

1199215-85-4
N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-4-fluorobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 1199215-80-9
Synonyms: N-[2-(5-AMINO-1,3,4-THIADIAZOL-2-YL)ETHYL]-4-FLUOROBENZENESULFONAMIDE, ALBB-012894, BBL022588, MFCD13248742, STL261798, ZINC20201335, AKOS005173922, benzenesulfonamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-fluoro-, VS-07234, CS-0329350, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-fluorobenzene-1-sulfonamide

Molecular Formula: C10H11FN4O2S2Molecular Weight: 302.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FYTCPTRMIRDIAO-UHFFFAOYSA-N

1199215-80-9
N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1199215-79-6
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methylbenzenesulfonamide, ALBB-012884, MFCD13248732, STK895649, ZINC20201295, AKOS005173893, benzenesulfonamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methyl-, LS-04029, CS-0324817, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methylbenzene-1-sulfonamide

Molecular Formula: C11H14N4O2S2Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IPBWBADQFZIXRX-UHFFFAOYSA-N

1199215-79-6
N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-4-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1199215-83-2
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide, benzenesulfonamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitro-, ALBB-012897, MFCD13248745, STL261797, ZINC20201304, AKOS005173925

Molecular Formula: C10H11N5O4S2Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AYFDUKOFPYEGIW-UHFFFAOYSA-N

1199215-83-2
N-(2-(5-Amino-1-(6-(2,6-difluorophenoxy)-4-methylpyridin-3-yl)-1H-pyrazole-4-carbonyl)-5-methyl-1H-indol-6-yl)methanesulfonamide (5 suppliers)2055918-71-1
N-(2-(5-Amino-2-methoxy-4-propylphenoxy)ethyl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide | CAS Registry Number: 932924-32-8
Synonyms: N-[2-(3-amino-6-methoxy-4-propylphenoxy)ethyl]acetamide, N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide, MolPort-006-327-480, ALBB-010329, ZX-AN009175, BBL003439, SBB050322, STK520630, ZINC20428762, AKOS005172669, ST45029346, acetamide, N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]-, hydrochloride

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVVJBJKPACEJGN-UHFFFAOYSA-N

932924-32-8
N-(2-(5-Amino-4-ethyl-2-methoxyphenoxy)ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-4-ethyl-2-methoxyphenoxy)ethyl]acetamide | CAS Registry Number: 1797979-19-1
Synonyms: MolPort-035-717-704, ZINC96191924, AKOS027460186, MCULE-4068845878

Molecular Formula: C13H20N2O3Molecular Weight: 252.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWKCTCLOSLPFQL-UHFFFAOYSA-N

1797979-19-1
N-(2-(5-bromo-1H-indol-1-yl)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-bromoindol-1-yl)ethyl]acetamide | CAS Registry Number: 1205861-85-3
Synonyms: N-[2-(5-bromo-1H-indol-1-yl)ethyl]acetamide, C12H13BrN2O, MolPort-008-218-156, EiM08-22849, STL248434, ZINC40819866, AKOS024459412, MCULE-3674702463

Molecular Formula: C12H13BrN2OMolecular Weight: 281.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPOJMVDQIKZIAC-UHFFFAOYSA-N

1205861-85-3
N-(2-(5-bromopyridin-3-yl)propan-2-yl)ethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(5-bromopyridin-3-yl)propan-2-yl]ethanesulfonamide | CAS Registry Number: 1255871-17-0
Synonyms: SCHEMBL3476604, CWIAEMYOJQWPTI-UHFFFAOYSA-N, ZINC149153375

Molecular Formula: C10H15BrN2O2SMolecular Weight: 307.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWIAEMYOJQWPTI-UHFFFAOYSA-N

1255871-17-0
N-(2-(5-Bromothiazol-2-yl)ethyl)thietan-3-amine (1 supplier)1851731-59-3
n-(2-(5-Bromothiophen-2-yl)ethyl)-3-methylbut-2-enamide (0 suppliers)1223743-13-2
n-(2-(5-Bromothiophen-2-yl)ethyl)-5-nitropyridin-2-amine (0 suppliers)938866-01-4
n-(2-(5-Bromothiophen-2-yl)ethyl)thieno[2,3-d]pyrimidin-4-amine (0 suppliers)1241127-25-2
N-(2-(5-Bromothiophen-2-yl)ethyl)thietan-3-amine (1 supplier)1864067-81-1
N-(2-(5-chloro-2-(2-methoxy-4-morpholinophenylamino)pyrimidin-4-ylamino)phenyl)methanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-[2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1191911-27-9
Synonyms: CZC 54252 hydrochloride, MolPort-035-765-752, AKOS024458207, N-[-[[5-Chloro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]amino]phenyl]methanesulfonamide hydrochloride

Molecular Formula: C22H26Cl2N6O4SMolecular Weight: 541.450640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KWCBHUPLQMUKAF-UHFFFAOYSA-N

1191911-27-9
N-(2-(5-CHLORO-2-METHOXYPHENYL)-4-CYCLOPROPYL-1,1,1-TRIFLUOROBUT-3-YN-2-YL)-4-METHYLBENZENESULFONAMIDE (1 supplier)
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