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CHEMICAL products beginning with : N
41851 to 41900 of 79498 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 [838] 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(2-Ethoxyethoxy)benzyl]-1-naphthalenamine (2 suppliers)
N-[4-(2-Ethoxyethoxy)benzyl]-2-butanamine (2 suppliers)
N-[4-(2-Ethoxyethoxy)benzyl]-2-isobutoxyaniline (2 suppliers)
N-[4-(2-Ethoxyethoxy)benzyl]-3-(2-methoxyethoxy)aniline (2 suppliers)
N-[4-(2-Ethoxyethoxy)benzyl]-3-(2-phenoxyethoxy)aniline (2 suppliers)
N-[4-(2-Ethoxyethoxy)benzyl]-3-isopropoxyaniline (3 suppliers)
N-[4-(2-Ethoxyethoxy)benzyl]cyclopentanamine (2 suppliers)
N-[4-(2-ethyl-1-methylpiperidin-4-yl)-2-(propan-2-yloxy)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-ethyl-1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-59-2
Synonyms: SCHEMBL17580432, DA-44240

Molecular Formula: C18H28N2O2Molecular Weight: 304.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWQDQPDBGUXUMF-UHFFFAOYSA-N

1462951-59-2
N-[4-(2-ETHYL-4-PHENYL-1,3-THIAZOL-5-YL)-2-PYRIDYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]acetamide | CAS Registry Number: 365430-40-6
Synonyms: SureCN3900594, CTK4H6761, AG-F-27577

Molecular Formula: C18H17N3OSMolecular Weight: 323.412080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAQBGUZFQDVVAL-UHFFFAOYSA-N

365430-40-6
N-[4-(2-ETHYL-4-PHENYL-1,3-THIAZOL-5-YL)-2-PYRIDYL]PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]propanamide | CAS Registry Number: 365430-54-2
Synonyms: SureCN3891937, CTK4H6774, AG-F-27590

Molecular Formula: C19H19N3OSMolecular Weight: 337.438660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDRDHMKKTXQLPE-UHFFFAOYSA-N

365430-54-2
N-[4-(2-Ethyl-piperidin-1-yl)-phenyl]-succinamic acid (3 suppliers)
N-[4-(2-Ethyl-piperidin-1-ylmethyl)-phenyl]-succinamic acid (2 suppliers)
N-[4-(2-ETHYLAMINOPROPANOYL)PHENYL]ACETAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(ethylamino)propanoyl]phenyl]acetamide hydrochloride | CAS Registry Number: 97111-07-4
Synonyms: CRL 41224, CID3024737, LS-9530, 1-(4-Acetylaminophenyl)-2-ethylaminopropanone hydrochloride, N-(4-(2-(Ethylamino)-1-oxopropyl)phenyl)acetamide monohydrochloride, Acetamide, N-(4-(2-(ethylamino)-1-oxopropyl)phenyl)-, monohydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ICEOFBNTFFKCED-UHFFFAOYSA-N

97111-07-4
N-[4-(2-Fluoro-4-nitrophenoxy)pyridin-2-yl]morpholine-4-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl]morpholine-4-carboxamide | CAS Registry Number: 864245-86-3
Synonyms: SCHEMBL13860977, MolPort-027-720-063, PXCLOBPSDSYDFW-UHFFFAOYSA-N, AKOS016028561, SS-4553, N-[4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl]morpholine-4-carboxamide, Morpholine-4-carboxylic acid [4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl]amide

Molecular Formula: C16H15FN4O5Molecular Weight: 362.312503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXCLOBPSDSYDFW-UHFFFAOYSA-N

864245-86-3
N-[4-(2-FLUOROBENZOYL)-1,3-DIMETHYL-1H-PYRAZOL-5-YL]-N-METHYLBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-N-methylbenzamide | CAS Registry Number: 97358-58-2
Synonyms: EINECS 306-633-1, CID3024835, N-(4-(2-Fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-N-methylbenzamide

Molecular Formula: C20H18FN3O2Molecular Weight: 351.374223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQUDTYYBJCQAJE-UHFFFAOYSA-N

97358-58-2
N-[4-(2-FLUOROBENZOYL)-2,5-DIMETHYL-PYRAZOL-3-YL]-2-[3-(2-METHYL-PIPERIDIN-1-YL)PROPYLAMINO]ACETAMIDE MALEATE (7 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide | CAS Registry Number: 85723-21-3
Synonyms: CID6435449, LS-9595, ACETAMIDE, N-(4-(2-FLUOROBENZOYL)-1,3-DIMETHYL-1H-PYRAZOL-5-YL)-2-((3-(2-METHYL-, Acetamide, N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-2-((3-(2-methyl-1-piperidinyl)propyl)amino)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C31H40FN5O10Molecular Weight: 661.675203 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: WOWVEPQVQDZLFG-LVEZLNDCSA-N

85723-21-3
N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide | CAS Registry Number: 85723-20-2
Synonyms: CHEMBL45063, PD 108298, CCRIS 1809, BRN 5778648, Acetamide, N-(1,3-dimethyl-4-(o-fluorobenzoyl)-5-pyrazolyl)-2-((3-(2-methylpiperidino)propyl)amino)-, AC1L1IZG, SCHEMBL11196035, BDBM50019458, LS-9361, N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl-2H-pyrazol-3-yl]-2-[3-(2-methyl-piperidin-1-yl)-propylamino]-acetamide, N-[4-(2-Fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]-2-[3-(2-methyl-1-piperidinyl)propylamino]acetamide

Molecular Formula: C23H32FN5O2Molecular Weight: 429.530883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUTKAZRSRKFOMI-UHFFFAOYSA-N

85723-20-2
N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinolin-8-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide | CAS Registry Number: 6043-23-8
Synonyms: N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide, AC1MEPBT, BAS 01355761, CBMicro_041795, ChemDiv1_010278, Oprea1_000478, Oprea1_870309, HMS616D04, MolPort-001-962-253, STK378679, AKOS000508321, AKOS022000958, MCULE-4334839646, BIM-0041763.P001, ST50008822, AG-690/13705919, N-[4-(2-fluorophenyl)-3,4,5,3a,9b-pentahydrocyclopenta[1,2-c]quinolin-8-yl]ace tamide

Molecular Formula: C20H19FN2OMolecular Weight: 322.376063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIJRGKYNGJHRSQ-UHFFFAOYSA-N

6043-23-8
N-[4-(2-furoylamino)benzyl]-1H-imidazole-1-carboxamide (1 supplier)
N-[4-(2-FURYL)BENZYL]-N-METHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: 1-[4-(furan-2-yl)phenyl]-N-methylmethanamine | CAS Registry Number: 859850-67-2
Synonyms: N-[4-(2-Furyl)benzyl]-N-methylamine, AC1ONM8N, SureCN250683, CTK5F6136, MolPort-000-143-010, 4-(Fur-2-yl)-N-methylbenzylamine, N-Methyl-4-(2-furyl)benzylamine;, SBB090597, AKOS013153646, AG-H-46893, CC34446, RP03517, [(4-(2-furyl)phenyl)methyl]methylamine, KB-79170, Benzenemethanamine,4-(2-furanyl)-N-methyl-, Y4350, {[4-(furan-2-yl)phenyl]methyl}(methyl)amine, 1-[4-(furan-2-yl)phenyl]-N-methylmethanamine

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJHXIMBULPYCDO-UHFFFAOYSA-N

859850-67-2
N-[4-(2-Furyl)phenyl]acetamide (12 suppliers)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)phenyl]acetamide | CAS Registry Number: 69836-64-2
Synonyms: N-[4-(2-furyl)phenyl]acetamide, N-[4-(furan-2-yl)phenyl]acetamide, AH-262/34397011, ZINC02597191, CBMicro_010365, Oprea1_245076, AC1M19L0, N[4-(2-Furyl)phenyl]acetamide, CTK6A0783, MolPort-000-164-727, N-[4-(2-furanyl)phenyl]acetamide, SMSF0011880, N-[4-(furan-2-yl)phenyl]ethanamide, AKOS004117720, AG-B-30233, CB13308, MCULE-1839122629, KB-57206, BIM-0010257.P001, BB 0222429

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOUVSHSXXFRORJ-UHFFFAOYSA-N

69836-64-2
N-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-22-7
N-[4-(2-hydroxy-2-propanyl)-2-methylphenyl]acetamide (1 supplier)1180526-76-4
N-[4-(2-hydroxyethyl)benzyl]-N-[2-(2-pyridyl)ethyl]carbamic acid tert-butyl ester (1 supplier)950502-56-4
N-[4-(2-HYDROXYETHYL)PHENYL]ACETAMIDE 95% (13 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]acetamide | CAS Registry Number: 83345-11-3
Synonyms: N-[4-(2-hydroxyethyl)phenyl]acetamide, ZINC04645050, AC1Q1KUM, AC1MN3H3, Ambcb5529572, SureCN6629816, CTK5F0612, MolPort-003-181-806, AKOS005264744, AG-H-32797, EN300-69921

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYEJXTZQKRHBHH-UHFFFAOYSA-N

83345-11-3
N-[4-(2-Mercapto-4,4-dimethylpyrimidin-1(4H)-yl)phenyl]acetamide (3 suppliers)
N-[4-(2-Methanesulphonyloxyethyl)phenyl]methanesulphonamide (3 suppliers)
Compound Structure IUPAC Name: (4-iodophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 79271-22-0
Synonyms: 4-(4-Iodobenzoyl)morpholine, 4-(4-Iodobenzoyl)-morpholine, 4-[(4-iodophenyl)carbonyl]morpholine, AC1LGK3M, CBMicro_002170, N-p-iodobenzoyl-morpholine, Ambcb6169069, Cambridge id 6169069, AMTH048, SCHEMBL109082, C11H12NO2, KSNSOBKZQVFSQT-UHFFFAOYSA-N, MolPort-002-085-991, ZINC256790, SMSF0016182, (4-iodophenyl)(morpholino)-methanone, (4-iodophenyl)-(morpholino)methanone, AKOS001609695, CB03700, MCULE-1568384821

Molecular Formula: C11H12INO2Molecular Weight: 317.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSNSOBKZQVFSQT-UHFFFAOYSA-N

79271-22-0
N-[4-(2-methoxy-phenyl)-thiazol-2-yl]-4-methyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide | CAS Registry Number: 313241-86-0
Synonyms: N-[4-(2-Methoxy-phenyl)-thiazol-2-yl]-4-methyl-benzamide, AC1MSGLL, Oprea1_020042, Oprea1_717687, SCHEMBL236098, YQIXDQGGOPPWDF-UHFFFAOYSA-N, AKOS003029625, N-[4-(2-Methoxy-phenyl)-thiazol-2-yl]-4-methyl -benzamide, N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide

Molecular Formula: C18H16N2O2SMolecular Weight: 324.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQIXDQGGOPPWDF-UHFFFAOYSA-N

313241-86-0
N-[4-(2-methoxy-phenyl)-thiazol-2-yl]-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 312743-79-6
Synonyms: N-[4-(2-Methoxy-phenyl)-thiazol-2-yl]-benzamide, AC1NFGZD, Oprea1_263377, SCHEMBL231993, RCZZIVFQWGVDSF-UHFFFAOYSA-N, AKOS003014321, N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Molecular Formula: C17H14N2O2SMolecular Weight: 310.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCZZIVFQWGVDSF-UHFFFAOYSA-N

312743-79-6
N-[4-(2-Methoxyethoxy)benzyl](3-pyridinyl)-methanamine (3 suppliers)
N-[4-(2-Methoxyethoxy)benzyl]-1-ethanamine (2 suppliers)
N-[4-(2-Methoxyethoxy)benzyl]-1-hexadecanamine (3 suppliers)
N-[4-(2-Methoxyethoxy)benzyl]-2-(3-phenylpropoxy)aniline (2 suppliers)
N-[4-(2-Methoxyethoxy)benzyl]-2-methyl-2-propanamine (3 suppliers)
N-[4-(2-Methoxyethoxy)benzyl]-3,4-dimethylaniline (3 suppliers)
N-[4-(2-Methoxyethoxy)benzyl]-4-(2-phenoxyethoxy)-aniline (3 suppliers)
N-[4-(2-Methoxyethoxy)benzyl]cyclopentanamine (3 suppliers)
N-[4-(2-Methoxyethoxy)phenyl]-N-[2-(2-methylphenoxy)butyl]amine (2 suppliers)
N-[4-(2-Methoxyphenoxy)phenyl]-3-pyridinemethanamine (10 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline | CAS Registry Number: 353235-63-9
Synonyms: SureCN6727553, 4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline, AKOS016013887, AK127725, KB-33890, 4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)benzenamine

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGIMENIGAKFWHM-UHFFFAOYSA-N

353235-63-9
N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]-BETA-ALANINE, 96% (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 606944-94-9
Synonyms: MolPort-000-184-935, AKOS000805749, MCULE-4887590121, EU-0015540, ST50487831, N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-beta-alanine, F1408-0294, N-{[4-(2-methoxyphenoxy)phenyl]sulfonyl}-beta-alanine, 3-((4-(2-methoxyphenoxy)phenyl)sulfonamido)propanoic acid

Molecular Formula: C16H17NO6SMolecular Weight: 351.374280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OZNOLZBABTUUMX-UHFFFAOYSA-N

606944-94-9
N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]-S-METHYLHOMOCYSTEINE, 96% (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-(hydroxymethyl)phenoxy]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1008965-37-4
Synonyms: N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-S-methyl-DL-homocysteine

Molecular Formula: C18H21NO6S2Molecular Weight: 411.492440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PRDUHVYIACOYOT-UHFFFAOYSA-N

1008965-37-4
N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]ALANINE, 96% (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 1008052-20-7
Synonyms: AC1MNB2Z, MolPort-000-184-939, 2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]propanoic Acid, AKOS000805745, AKOS016055258, MCULE-7432136788, EU-0015550, ST50487832, ((4-(2-methoxyphenoxy)phenyl)sulfonyl)alanine, N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-DL-alanine, N-{[4-(2-methoxyphenoxy)phenyl]sulfonyl}-L-alanine, F1408-0286

Molecular Formula: C16H17NO6SMolecular Weight: 351.374280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QUWHLOBHPRYVHJ-UHFFFAOYSA-N

1008052-20-7
N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]GLYCINE, 96% (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 606944-93-8
Synonyms: AC1MSS1C, 2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]acetic Acid, MolPort-000-184-934, AKOS000805744, MCULE-7452671622, ((4-(2-methoxyphenoxy)phenyl)sulfonyl)glycine, N-[4-(2-Methoxyphenoxy)phenylsulfonyl]glycine, 2-[4-(2-Methoxyphenoxy)phenylsulfonylamino]acetic acid, F9995-0606

Molecular Formula: C15H15NO6SMolecular Weight: 337.347700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DZNJJWSFCHVVBA-UHFFFAOYSA-N

606944-93-8
N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]LEUCINE, 96% (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1008647-74-2
Synonyms: ((4-(2-methoxyphenoxy)phenyl)sulfonyl)leucine, AC1MSS1L, MolPort-000-184-941, MFCD06261252, AKOS000805746, AKOS016055260, MCULE-2601368222, N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-DL-leucine, Z56883368, F1678-0138, 2-[4-(2-methoxyphenoxy)benzenesulfonamido]-4-methylpentanoic acid, 2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-4-methylpentanoic acid

Molecular Formula: C19H23NO6SMolecular Weight: 393.454 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JBEFGVKJNHLKKB-UHFFFAOYSA-N

1008647-74-2
N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]PHENYLALANINE, 96% (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1008961-78-1
Synonyms: AC1MSS1I, MolPort-000-184-940, MFCD06261251, AKOS000805748, AKOS016055259, MCULE-9642187910, F1408-0290, N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-DL-phenylalanine, 2-(4-(2-methoxyphenoxy)phenylsulfonamido)-3-phenylpropanoic acid, 2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-3-phenylpropanoic acid

Molecular Formula: C22H21NO6SMolecular Weight: 427.471 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QLZUSWOYKLPEGM-UHFFFAOYSA-N

1008961-78-1
N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]VALINE, 96% (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-(hydroxymethyl)phenoxy]phenyl]sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1240405-74-6
Synonyms: N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-DL-valine

Molecular Formula: C18H21NO6SMolecular Weight: 379.427440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QUJDSCIXRNMRFD-UHFFFAOYSA-N

1240405-74-6
N-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide | CAS Registry Number: 925145-74-0
Synonyms: ST50907644, SCHEMBL77834, MolPort-008-302-313, STK487059, ZINC12381783, AKOS003391384, MCULE-4676630610, AJ-61979, AK-95551, N-(4-(tert-Butyl)thiazol-2-yl)-2-phenylacetamide, N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide, N-[4-(tert-butyl)(1,3-thiazol-2-yl)]-2-phenylacetamide

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFDDTNHYIKKXOJ-UHFFFAOYSA-N

925145-74-0
N-[4-(2-Methyl-thiazol-4-yl)-phenyl]-succinamic acid (2 suppliers)
N-[4-(2-METHYLPROPYL)PHENYL]-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methylpropyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 120570-59-4
Synonyms: BRN 5740308, CID3078291, LS-77956, 4,5-Dihydro-N-(4-(2-methylpropyl)phenyl)-1H-imidazol-2-amine, 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-(2-methylpropyl)phenyl)-

Molecular Formula: C13H19N3Molecular Weight: 217.310060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKSYBUBFDSVUQC-UHFFFAOYSA-N

120570-59-4
n-[4-(2-morpholin-4-ylethylamino)-5-oxo-1-cyclohepta-1,3,6-trienyl]acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[4-(2-morpholin-4-ylethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide | CAS Registry Number: 18189-55-4
Synonyms: BRN 1015573, 2-(beta-Morpholinoethylamino-5-acetamido)tropone, N-(4-((2-Morpholinoethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, ACETAMIDE, N-(4-((2-MORPHOLINOETHYL)AMINO)-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-, AC1L1GFS, CTK8H3376, LS-10027, N-[4-(2-morpholin-4-ylethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GHBHPRNDCVLMOU-UHFFFAOYSA-N

18189-55-4
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