N-[4-(2-Methoxyethoxy)benzyl]cyclopentanamine,N-[4-(2-Methoxyethoxy)phenyl]-N-[2-(2-methylphenoxy)butyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

70001 to 70050 of 129596 results Page:

1400 [1401] 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420

PRODUCT NAME

CAS Registry Number

N-[4-(2-Methoxyethoxy)benzyl]cyclopentanamine (1 supplier)

N-[4-(2-Methoxyethoxy)phenyl]-N-[2-(2-methylphenoxy)butyl]amine (1 supplier)

N-[4-(2-Methoxyphenoxy)phenyl]-3-pyridinemethanamine (11 suppliers)

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:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGIMENIGAKFWHM-UHFFFAOYSA-N

353235-63-9

N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]-BETA-ALANINE, 96% (8 suppliers)

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:	C₁₆H₁₇NO₆S	Molecular Weight:	351.374280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OZNOLZBABTUUMX-UHFFFAOYSA-N

606944-94-9

N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]-S-METHYLHOMOCYSTEINE, 96% (8 suppliers)

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:	C₁₈H₂₁NO₆S₂	Molecular Weight:	411.492440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PRDUHVYIACOYOT-UHFFFAOYSA-N

1008965-37-4

N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]ALANINE, 96% (7 suppliers)

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:	C₁₆H₁₇NO₆S	Molecular Weight:	351.374280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QUWHLOBHPRYVHJ-UHFFFAOYSA-N

1008052-20-7

N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]GLYCINE, 96% (7 suppliers)

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:	C₁₅H₁₅NO₆S	Molecular Weight:	337.347700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DZNJJWSFCHVVBA-UHFFFAOYSA-N

606944-93-8

N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]LEUCINE, 96% (6 suppliers)

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:	C₁₉H₂₃NO₆S	Molecular Weight:	393.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JBEFGVKJNHLKKB-UHFFFAOYSA-N

1008647-74-2

N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]PHENYLALANINE, 96% (6 suppliers)

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:	C₂₂H₂₁NO₆S	Molecular Weight:	427.471 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QLZUSWOYKLPEGM-UHFFFAOYSA-N

1008961-78-1

N-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]VALINE, 96% (6 suppliers)

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:	C₁₈H₂₁NO₆S	Molecular Weight:	379.427440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QUJDSCIXRNMRFD-UHFFFAOYSA-N

1240405-74-6

N-[4-(2-Methyl-1,3-oxazol-4-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine (3 suppliers)

IUPAC Name: N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 1153930-26-7
Synonyms: N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine, AKOS009897770, MCULE-4171673318, EN300-113309

Molecular Formula:	C₁₇H₂₁N₃O	Molecular Weight:	283.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOZYTEGBRYIMEW-UHFFFAOYSA-N

1153930-26-7

N-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]-2-phenylacetamide (2 suppliers)

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:	C₁₅H₁₈N₂OS	Molecular Weight:	274.381220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFDDTNHYIKKXOJ-UHFFFAOYSA-N

925145-74-0

N-[4-(2-Methyl-thiazol-4-yl)-phenyl]-succinamic acid (1 supplier)

N-[4-(2-METHYLPROPYL)PHENYL]-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (2 suppliers)

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:	C₁₃H₁₉N₃	Molecular Weight:	217.310060 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.345540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHBHPRNDCVLMOU-UHFFFAOYSA-N

18189-55-4

N-[4-(2-morpholin-4-ylpropanoyl)phenyl]acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(2-morpholin-4-ylpropanoyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 97111-09-6
Synonyms: CRL 41236, Acetamide, N-(4-(2-(4-morpholinyl)-1-oxopropyl)phenyl)-, monohydrochloride, N-(4-(2-(4-Morpholinyl)-1-oxopropyl)phenyl)acetamide monohydrochloride, AC1MIGZQ, SCHEMBL9596287, LS-10033, N-[4-(2-morpholin-4-ylpropanoyl)phenyl]acetamide hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂O₃	Molecular Weight:	312.791840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXCXAEXXQFTNFM-UHFFFAOYSA-N

97111-09-6

N-[4-(2-Naphthyl)-1,3-thiazol-2-yl]-N'-phenylurea (4 suppliers)

IUPAC Name: 1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenylurea | CAS Registry Number: 478258-51-4
Synonyms: N-[4-(2-naphthyl)-1,3-thiazol-2-yl]-N'-phenylurea, 3-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]-1-phenylurea, AC1LSHNF, Oprea1_816280, KS-000020OD, ZINC1402784, AKOS005101823, MCULE-4315065838, 8P-826, 1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenylurea

Molecular Formula:	C₂₀H₁₅N₃OS	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBWOJJPAZIPZFW-UHFFFAOYSA-N

478258-51-4

N-[4-(2-nitrophenyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine (1 supplier)

IUPAC Name: N-[4-(2-nitrophenyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 5375-86-0
Synonyms: ZINC02891420, AC1M3SOR, ARONIS016916, MolPort-001-021-517, ZINC2891420, STK023448, AKOS000483690, ZINC101406518, MCULE-9831406900, ST035218, T4108107, (1E)-1-[4-(2-nitrophenyl)phenyl]-2-(2,4,6-trimethylphenyl)-1-azaethene, 2'-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylidene]biphenyl-4-amine

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.406400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZIMPHRHDXWZBS-UHFFFAOYSA-N

5375-86-0

N-[4-(2-OXO-7-[1,2,3]TRIAZOL-1-YL-2H-CHROMEN-3-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(2-oxoethyl)cyclohexyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(2-oxoethyl)cyclohexyl]acetamide | CAS Registry Number: 1607474-51-0
Synonyms: Acetamide, N-[trans-4-(2-oxoethyl)cyclohexyl]-, 946599-01-5, SCHEMBL228161, SCHEMBL228162, YCHMBPAKTRVRIJ-MGCOHNPYSA-N, ZINC113348578, DA-43886, N-[trans-4-(2-Oxo-ethyl)-cyclohexyl]-acetamide, trans-N-[4-(2-oxo-ethyl)-cyclohexyl]-acetamide

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCHMBPAKTRVRIJ-UHFFFAOYSA-N

1607474-51-0

N-[4-(2-Oxoethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(2-oxoethyl)phenyl]acetamide | CAS Registry Number: 1085309-04-1
Synonyms: N-[4-(2-oxoethyl)phenyl]acetamide, (p-acetylamino)phenylacetaldehyde, SCHEMBL13598484, AKOS014197071

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGCUIKKLQISTFA-UHFFFAOYSA-N

1085309-04-1

N-[4-(2-oxopropylsulfonyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(2-oxopropylsulfonyl)phenyl]acetamide | CAS Registry Number: 4999-02-4
Synonyms: NSC299381, AC1L6ZC4, AGN-PC-0JM53W, SCHEMBL14363016, AKOS022210080, NSC-299381

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJXNZIGVAWVGSA-UHFFFAOYSA-N

4999-02-4

N-[4-(2-Oxopyrrolidin-1-yl)phenyl]prop-2-enamide (4 suppliers)

IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide | CAS Registry Number: 931074-88-3
Synonyms: N-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide, ZINC12937106, AKOS005898170, MCULE-1391546173, NE47433, VS-0117, BC4148908, EN300-135974, Z239550238

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRWINAXQMJHSAD-UHFFFAOYSA-N

931074-88-3

N-[4-(2-Phenoxyethoxy)benzyl](3-pyridinyl)-methanamine (1 supplier)

N-[4-(2-Phenoxyethoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)

N-[4-(2-phenylethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(2-phenylethyl)phenyl]acetamide | CAS Registry Number: 33383-99-2
Synonyms: 4-Acetamidobibenzyl, 4-Acetylaminobibenzyl, 4'-Phenethylacetanilide, BRN 2844284, ACETAMIDE, N-(4-(2-PHENYLETHYL)PHENYL)-, Acetamide, N-[4-(2-phenylethyl)phenyl]-, AC1L1VQI, p-Phenethyl-N-acetylaniline, AGN-PC-0JKP26, Acetanilide, 4'-phenethyl-, N-(4-phenethylphenyl)acetamide, SCHEMBL10961901, CTK8I2525, Acetanilide, 4'-phenethyl- (8CI), LS-10137, 3-12-00-03243 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEXQFFTVNCQMFC-UHFFFAOYSA-N

33383-99-2

N-[4-(2-Phenylethynyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide (5 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 439095-73-5
Synonyms: N-[4-(2-phenylethynyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide, N-[4-(2-phenylethynyl)phenyl]-3-(trifluoromethyl)benzamide, Bionet1_000060, AC1NC95T, MixCom2_000219, ZINC4088411, AKOS005083971, MCULE-3910529007, KS-00001U32, 1T-1165

Molecular Formula:	C₂₂H₁₄F₃NO	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUDJKTHWDWOADC-UHFFFAOYSA-N

439095-73-5

N-[4-(2-Phenylethynyl)phenyl]benzenesulfonamide (4 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]benzenesulfonamide | CAS Registry Number: 439097-32-2
Synonyms: N-[4-(2-phenylethynyl)phenyl]benzenesulfonamide, AC1LSX5P, Oprea1_831712, KS-00001V0A, ZINC1384309, AKOS005086732, MCULE-4377160806, 2T-1121

Molecular Formula:	C₂₀H₁₅NO₂S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHSZDJUYPVZWKM-UHFFFAOYSA-N

439097-32-2

N-[4-(2-Phenylethynyl)phenyl]butanamide (3 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]butanamide | CAS Registry Number: 439097-37-7
Synonyms: N-[4-(2-phenylethynyl)phenyl]butanamide, AC1LSX64, MLS000546959, CHEMBL1374893, HMS2413K07, KS-00001V0E, ZINC1384314, AKOS005086752, MCULE-1415583622, SMR000180157, 2T-1131

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QANIAORLZJKBAP-UHFFFAOYSA-N

439097-37-7

N-[4-(2-PHENYLETHYNYL)PHENYL]CYCLOPROPANECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 439095-65-5
Synonyms: N-[4-(2-phenylethynyl)phenyl]cyclopropanecarboxamide, MLS000546958, SMR000180156, Oprea1_615699, CHEMBL1414729, BDBM76429, cid_5122527, HMS2396H24, ZINC4088367, AKOS005083964, MCULE-6200198846, MLS-0110373.0002, MLS-0110373.0003, 1T-1162

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPUQHBBFRNSREV-UHFFFAOYSA-N

439095-65-5

N-[4-(2-Phenylethynyl)phenyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]methanesulfonamide | CAS Registry Number: 439095-76-8
Synonyms: N-[4-(2-phenylethynyl)phenyl]methanesulfonamide, Oprea1_356914, ZINC3997425, AKOS005083978, MCULE-1971508586, 1T-1166

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCSGGGKGOIXPFC-UHFFFAOYSA-N

439095-76-8

N-[4-(2-Phenylethynyl)phenyl]thiophene-2-carboxamide (5 suppliers)

IUPAC Name: N-[4-(2-phenylethynyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 439095-69-9
Synonyms: N-[4-(2-phenylethynyl)phenyl]-2-thiophenecarboxamide, N-[4-(2-phenylethynyl)phenyl]thiophene-2-carboxamide, Oprea1_322136, AC1MW820, ZINC4088392, AKOS005083970, MCULE-6337574395, KS-00001U31, 1T-1164

Molecular Formula:	C₁₉H₁₃NOS	Molecular Weight:	303.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCCMIVGDKASMAX-UHFFFAOYSA-N

439095-69-9

n-[4-(2-phenylpropan-2-yl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(2-phenylpropan-2-yl)phenyl]acetamide | CAS Registry Number: 6273-76-3
Synonyms: NSC35412, AC1Q5MJG, AC1L5T0W, AR-1K4003, NSC-35412

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYPRFSHQORMAMW-UHFFFAOYSA-N

6273-76-3

N-[4-(2-PHENYLSULFANYL-ACETYL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(2-piperidin-1-ylpropanoyl)phenyl]acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(2-piperidin-1-ylpropanoyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 97111-10-9
Synonyms: CRL 41240, 1-(4-Acetylaminophenyl)-2-piperidinopropanone hydrochloride, Acetamide, N-(4-(1-oxo-2-(1-piperidinyl)propyl)phenyl)-, monohydrochloride, N-(4-(1-Oxo-2-(1-piperidinyl)propyl)phenyl)acetamide monohydrochloride, AC1MIGZW, SCHEMBL10391005, LS-10096, N-[4-(2-piperidin-1-ylpropanoyl)phenyl]acetamide hydrochloride

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.819020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSMYRHWMWHIFDV-UHFFFAOYSA-N

97111-10-9

N-[4-(2-pyridin-1-ium-4-ylethylsulfonyl)phenyl]acetamide;chloride (2 suppliers)

IUPAC Name: N-[4-(2-pyridin-1-ium-4-ylethylsulfonyl)phenyl]acetamide;chloride | CAS Registry Number: 67057-85-6
Synonyms: ACETANILIDE, 4'-(2-(4-PYRIDYL)ETHYLSULFONYL)-, HYDROCHLORIDE, 4-(2-(4-Acetamidophenylsulfonyl)ethyl)pyridine hydrochloride, AC1L2LMK, LS-10820, 4-(2-{[4-(acetylamino)phenyl]sulfonyl}ethyl)pyridinium chloride, N-[4-(2-pyridin-1-ium-4-ylethylsulfonyl)phenyl]acetamide chloride

Molecular Formula:	C₁₅H₁₇ClN₂O₃S	Molecular Weight:	340.825080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUULBZDCHOITGU-UHFFFAOYSA-N

67057-85-6

N-[4-(2-Pyridinyl)benzoyl]glycine (2 suppliers)

1391051-80-1

N-[4-(2-Pyridinyl)benzoyl]glycine-13C2,15N (5 suppliers)

1391053-26-1

N-[4-(2-QUINOLIN-4-YLETHENYL)PHENYL]OCTAN-1-AMINE (4 suppliers)

IUPAC Name: N-octyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 7498-20-6
Synonyms: NSC407361, CID348196

Molecular Formula:	C₂₅H₃₀N₂	Molecular Weight:	358.519100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHNBTHPMIUZEIN-UHFFFAOYSA-N

7498-20-6

N-[4-(2-QUINOXALINYLOXY)PHENYL]BENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-quinoxalin-2-yloxyphenyl)benzamide | CAS Registry Number: 400079-99-4
Synonyms: N-[4-(2-quinoxalinyloxy)phenyl]benzenecarboxamide, N-(4-quinoxalin-2-yloxyphenyl)benzamide, Oprea1_811017, ZINC1384811, AKOS005087293, N-[4-(quinoxalin-2-yloxy)phenyl]benzamide, 3D-091

Molecular Formula:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQWGUJUDZWPHGB-UHFFFAOYSA-N

400079-99-4

N-[4-(2-QUINOXALINYLOXY)PHENYL]BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(4-quinoxalin-2-yloxyphenyl)benzenesulfonamide | CAS Registry Number: 400080-04-8
Synonyms: N-[4-(2-quinoxalinyloxy)phenyl]benzenesulfonamide, N-(4-quinoxalin-2-yloxyphenyl)benzenesulfonamide, Oprea1_112802, AKOS005087203, 3D-103, N-[4-(quinoxalin-2-yloxy)phenyl]benzenesulfonamide

Molecular Formula:	C₂₀H₁₅N₃O₃S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWFSWMYVUZCRTH-UHFFFAOYSA-N

400080-04-8

N-[4-(2-THIENYL)-1,3-THIAZOL-2-YL]GUANIDINE (1 supplier)

N-[4-(2-THIENYL)-2-PYRIMIDINYL]-2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-(4-thiophen-2-ylpyrimidin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 865660-12-4
Synonyms: N-[4-(2-thienyl)-2-pyrimidinyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, N-[4-(thiophen-2-yl)pyrimidin-2-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, AKOS005090762, MCULE-5721500235, N-(4-thiophen-2-ylpyrimidin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide, 3X-0819

Molecular Formula:	C₁₇H₁₃N₃O₃S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOLWTBRWNJEMBO-UHFFFAOYSA-N

865660-12-4

N-[4-(2-Thienyl)-2-pyrimidinyl]-N'-[3-(trifluoromethyl)phenyl]urea (4 suppliers)

IUPAC Name: 1-(4-thiophen-2-ylpyrimidin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 439121-22-9
Synonyms: N-[4-(2-thienyl)-2-pyrimidinyl]-N'-[3-(trifluoromethyl)phenyl]urea, 3-[4-(thiophen-2-yl)pyrimidin-2-yl]-1-[3-(trifluoromethyl)phenyl]urea, Bionet1_004748, AC1LSK74, HMS582J10, ZINC1404082, AKOS005104246, MCULE-9127045539, KS-000021N6, 9R-0652, 1-(4-thiophen-2-ylpyrimidin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₆H₁₁F₃N₄OS	Molecular Weight:	364.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XFSQSFNMMHMGPY-UHFFFAOYSA-N

439121-22-9

N-[4-(2-Thienyl)phenyl]acetamide (1 supplier)

N-[4-(2-THIOMORPHOLIN-4-YLPROPANOYL)PHENYL]ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-(2-thiomorpholin-4-ylpropanoyl)phenyl]acetamide hydrochloride | CAS Registry Number: 97111-13-2
Synonyms: CRL 41247, CID3024749, LS-10103, N-(4-(1-Oxo-2-(4-thiomorpholinyl)propyl)phenyl)acetamide monohydrochloride, Acetamide, N-(4-(1-oxo-2-(4-thiomorpholinyl)propyl)phenyl)-, monohydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂O₂S	Molecular Weight:	328.857440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRMQBSHEZDDAEV-UHFFFAOYSA-N

97111-13-2

N-[4-(2h-tetrazol-5-ylsulfamoyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(2H-tetrazol-5-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 93783-94-9
Synonyms: AC1NA4QC, N-[4-(2H-tetrazol-5-ylsulfamoyl)phenyl]acetamide, NSC18829, NSC-18829

Molecular Formula:	C₉H₁₀N₆O₃S	Molecular Weight:	282.279100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GUXCWQKPPAWUDR-UHFFFAOYSA-N

93783-94-9

N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)benzyloxycarbonyloxy] (0 suppliers)

N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl) (0 suppliers)

N-[4-(3,3-Dimethyl-2-oxoazetidin-1-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]acetamide | CAS Registry Number: 478262-02-1
Synonyms: N-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]acetamide, N-[4-(3,3-dimethyl-2-oxo-1-azetanyl)phenyl]acetamide, N-(4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl)acetamide, N-(4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL)ACETAMIDE, Bionet2_000743, Oprea1_528447, MLS000709847, CHEMBL1373038, HMS1366B17, HMS2701N14, ZINC1403410, MFCD00793457, AKOS000791286, SMR000287010, 9L-760, BRD-K01202693-001-08-1

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHGOCHSYEFNMQT-UHFFFAOYSA-N

478262-02-1

70001 to 70050 of 129596 results Page:

1400 [1401] 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420