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CHEMICAL products beginning with : N
13351 to 13400 of 79417 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 [268] 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,5-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88069-48-1
Synonyms: N-(2,5-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,5-dimethylphenyl)-, hydrochloride, Hexahydro-N-(2,5-dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,5-dimethylphenyl)-, monohydrochloride, LS-139083

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPQRDCJEHSTIFB-UHFFFAOYSA-N

88069-48-1
N-(2,5-Dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 247592-88-7
Synonyms: N-(2,5-Dimethyl-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide, N-(2,5-dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide, AC1LGOAG, BAS 01157941, Oprea1_460346, Oprea1_516442, CTK6G0851, MolPort-001-957-050, ZINC261794, BBL023992, STL293628, AKOS000342131, MCULE-8327846420, TR-040358, ST50247515, T9212

Molecular Formula: C19H21NO4Molecular Weight: 327.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSHRFNTUFZWMHX-UHFFFAOYSA-N

247592-88-7
N-(2,5-Dimethylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (3 suppliers)
N-(2,5-Dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 592546-20-8
Synonyms: N-(2,5-Dimethyl-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, AC1N9FGH, CTK7I0202, N-(2,5-dimethylphenyl)-2-(3-formylindol-1-yl)acetamide, ZINC4245447, AKOS000294866, N -(2,5-DIMETHYL-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE

Molecular Formula: C19H18N2O2Molecular Weight: 306.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXMPYEGORRSOKG-UHFFFAOYSA-N

592546-20-8
N-(2,5-DIMETHYLPHENYL)-2-(6-ETHOXYBENZOTHIAZOL-2-YL)SULFANYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 5791-03-7
Synonyms: CBMicro_033447, Ambcb5791037, Oprea1_115509, Oprea1_128999, MolPort-002-168-127, ZINC01205496, STK346112, CID1362307, BIM-0033294.P001, N-(2,5-dimethylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C19H20N2O2S2Molecular Weight: 372.504300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWVSITAFOJOECP-UHFFFAOYSA-N

5791-03-7
N-(2,5-Dimethylphenyl)-2-(methylamino)acetamide hydrochloride (0 suppliers)
N-(2,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 723759-56-6
Synonyms: AN-652/42191168, N-(2,5-dimethylphenyl)-2-(4-isobutylphenyl)propanamide, AC1NFDLX, (2R)-N-(2,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide, (2S)-N-(2,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide, MolPort-002-827-276, AKOS005275870, MCULE-6259453825

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQZHBOMYOVXHLA-UHFFFAOYSA-N

723759-56-6
N-(2,5-DIMETHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-fluorobenzamide | CAS Registry Number: 314022-68-9
Synonyms: N-(2,5-dimethylphenyl)-2-fluorobenzamide, AC1LGM2C, CBMicro_022949, MolPort-001-030-132, ZINC258938, CCG-10076, MFCD01081087, STK416458, AKOS001297553, MCULE-1607795005, AK278598, BAS 00539821, BIM-0022931.P001, EU-0069454, ST45140459, N-(2,5-Dimethyl-phenyl)-2-fluoro-benzamide, N~1~-(2,5-dimethylphenyl)-2-fluorobenzamide, AK-968/11367290, N-(2,5-dimethylphenyl)(2-fluorophenyl)carboxamide, Z27670420

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGOAVJOZHOGZBQ-UHFFFAOYSA-N

314022-68-9
N-(2,5-DIMETHYLPHENYL)-2-HYDROXY-3-NITROBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 63981-16-8
Synonyms: 2',5'-Salicyloxylidide, 3-nitro-, NSC82029, CHEBI:615066, CID45953, N-(2,5-Dimethylphenyl)-2-hydroxy-3-nitrobenzamide, LS-26724, NCI60_041801, BENZAMIDE, N-(2,5-DIMETHYLPHENYL)-2-HYDROXY-3-NITRO-

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHSZKAUBTWMIHX-UHFFFAOYSA-N

63981-16-8
N-(2,5-dimethylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(2,5-DIMETHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-methoxybenzamide | CAS Registry Number: 353783-62-7
Synonyms: N-(2,5-dimethylphenyl)-2-methoxybenzamide, AK-968/11368637, AC1LFIO3, AC1Q4EC8, Oprea1_004501, Oprea1_359370, ARONIS25498, MolPort-001-027-438, ZINC311803, MFCD01152891, STK411701, AKOS003244326, MCULE-9302933023, BAS 00540471, KB-100889, ST45054303, N-(2,5-Dimethyl-phenyl)-2-methoxy-benzamide, N-(2,5-dimethylphenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSQRCZVGTCMLEG-UHFFFAOYSA-N

353783-62-7
N-(2,5-DIMETHYLPHENYL)-2-OXO-8-PROP-2-ENYL-CHROMENE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide | CAS Registry Number: 6416-19-9
Synonyms: Oprea1_403713, Oprea1_701104, STOCK1S-67051, MolPort-002-119-786, ZINC00105036, CID712297, AB00667137-01

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLOUQQOHMRMNTJ-UHFFFAOYSA-N

6416-19-9
N-(2,5-Dimethylphenyl)-2-piperidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 205993-82-4
Synonyms: AGN-PC-0N7H5G, N-(2,5-dimethylphenyl)piperidine-2-carboxamide, CTK7F9112, AKOS000166406, AG-C-72365, 2-Piperidinecarboxamide, N-(2,5-dimethylphenyl)-

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOLRUKKUYHCPBR-UHFFFAOYSA-N

205993-82-4
N-(2,5-DIMETHYLPHENYL)-3,3-DIMETHYL-BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-3,3-dimethylbutanamide | CAS Registry Number: 6178-59-2
Synonyms: Ambcb6178592, MolPort-001-527-139, CID670021, STK075821, ZINC00030684, BAS 02258056, N-(2,5-dimethylphenyl)-3,3-dimethylbutanamide, AG-690/15442588, N-(2,5-Dimethyl-phenyl)-3,3-dimethyl-butyramide

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGAHMDYYPSUYSW-UHFFFAOYSA-N

6178-59-2
N-(2,5-DIMETHYLPHENYL)-3,4,5-TRIMETHOXY-N-[(2-OXO-1H-(QUINOLIN-3-YL))METHYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-3,4,5-trimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 5679-03-8
Synonyms: STOCK3S-27696, MolPort-000-717-937, MolPort-002-581-613, PHAR026984, STL001946, ZINC13617860, CID3800808, N-(2,5-dimethylphenyl)-3,4,5-trimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide, N-(2,5-dimethylphenyl)-N-[(2-hydroxyquinolin-3-yl)methyl]-3,4,5-trimethoxybenzamide

Molecular Formula: C28H28N2O5Molecular Weight: 472.532320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDHNETHAGSHNJT-UHFFFAOYSA-N

5679-03-8
N-(2,5-DIMETHYLPHENYL)-3,5-DIMETHOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-3,5-dimethoxybenzamide | CAS Registry Number: 5665-12-3
Synonyms: CBMicro_000460, Ambcb5665123, Oprea1_263676, MolPort-001-526-104, ZINC00362105, CID835519, STK087392, BIM-0000425.P001, N-(2,5-dimethylphenyl)-3,5-dimethoxybenzamide, AN-652/11781024

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFJPQFGBZHLTLI-UHFFFAOYSA-N

5665-12-3
N-(2,5-DIMETHYLPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-3-methylbenzamide | CAS Registry Number: 200279-66-9
Synonyms: N-(2,5-dimethylphenyl)-3-methylbenzamide, AK-968/13120011, AC1LEDC0, Cambridge id 5351033, MolPort-001-012-535, ZINC101276, MFCD00088605, STK039217, AKOS002960816, MCULE-2900193738, ST010529, KB-100891, N~1~-(2,5-dimethylphenyl)-3-methylbenzamide, AB00082237-01, N-(2,5-dimethylphenyl)(3-methylphenyl)carboxamide

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIOZLXDXIAZDGP-UHFFFAOYSA-N

200279-66-9
N-(2,5-dimethylphenyl)-3-morpholin-4-yl-4-phenyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-3-morpholin-4-yl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 1049289-35-1
Synonyms: 2,5-DIMETHYL-N-[3-(4-MORPHOLINYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, F2641-0004, AGN-PC-01YA4R, MolPort-009-694-879, STL270670, ZINC09707453, AKOS022129039, MCULE-9180491473, 2,5-dimethyl-N-[(2Z)-3-(morpholin-4-yl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]aniline

Molecular Formula: C21H23N3OSMolecular Weight: 365.491820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMECLCOCIPGMOC-UHFFFAOYSA-N

1049289-35-1
N-(2,5-dimethylphenyl)-4,5-dihydro-1H-Imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 79910-07-9
Synonyms: ZINC126160652, DA-41327

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LLRBJSOAVFNNRL-UHFFFAOYSA-N

79910-07-9
N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 1049167-15-8
Synonyms: BENZENAMINE, N-[4-(4-FLUOROPHENYL)-3-(4-MORPHOLINYL)-2(3H)-THIAZOLYLIDENE]-2,5-DIMETHYL-, F2641-0194, AGN-PC-01YA5N, MolPort-009-694-898, STL270814, ZINC09707464, AKOS016392561, MCULE-5212145334, N-[(2Z)-4-(4-fluorophenyl)-3-(morpholin-4-yl)-1,3-thiazol-2(3H)-ylidene]-2,5-dimethylaniline

Molecular Formula: C21H22FN3OSMolecular Weight: 383.482283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMFREDAEMGVANY-UHFFFAOYSA-N

1049167-15-8
N-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 1049289-51-1
Synonyms: BENZENAMINE, N-[4-(4-METHOXYPHENYL)-3-(4-MORPHOLINYL)-2(3H)-THIAZOLYLIDENE]-2,5-DIMETHYL-, F2641-0123, AGN-PC-01YA5A, MolPort-009-694-890, STL270816, ZINC09707461, AKOS016385618, MCULE-6602010532, N-[(2Z)-4-(4-methoxyphenyl)-3-(morpholin-4-yl)-1,3-thiazol-2(3H)-ylidene]-2,5-dimethylaniline

Molecular Formula: C22H25N3O2SMolecular Weight: 395.517800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBYLACAJMNRZQR-UHFFFAOYSA-N

1049289-51-1
N-(2,5-DIMETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-fluorobenzamide | CAS Registry Number: 346694-02-8
Synonyms: N-(2,5-dimethylphenyl)-4-fluorobenzamide, AN-329/40004057, AC1LE4Y7, Cambridge id 5528694, ARONIS004895, MolPort-001-026-825, ZINC142939, MFCD00791195, STK000802, AKOS000494837, MCULE-4956375301, SEL10318988, ST040260, BB0281990, KB-100897, N~1~-(2,5-dimethylphenyl)-4-fluorobenzamide, N-(2,5-dimethylphenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXJUFFAPRIKORK-UHFFFAOYSA-N

346694-02-8
N-(2,5-Dimethylphenyl)-4-hydrazino-4-oxobutanamide (3 suppliers)
N-(2,5-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 452931-93-0
Synonyms: 2,5-DIMETHYL-N-[4-METHYL-3-(2-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYP

Molecular Formula: C16H22N2SMolecular Weight: 274.424280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKVBWDVMMFMJMZ-UHFFFAOYSA-N

452931-93-0
N-(2,5-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 455882-32-3
Synonyms: 2,5-DIMETHYL-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYC

Molecular Formula: C15H18N2SMolecular Weight: 258.381820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMNQCTZWFLSRRV-UHFFFAOYSA-N

455882-32-3
N-(2,5-dimethylphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 452301-57-4
Synonyms: 2,5-DIMETHYL-N-[4-METHYL-3-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYS

Molecular Formula: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYWRJVYVHUHSMU-UHFFFAOYSA-N

452301-57-4
N-(2,5-DIMETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 200934-09-4
Synonyms: N-(2,5-dimethylphenyl)-4-methylbenzamide, ZINC00029222, AC1LDKXQ, AC1Q2JTV, SCHEMBL12388808, MolPort-001-023-582, STK053083, AKOS000344579, MCULE-2849302433, SC-54841, ST042287, KB-298336, EU-0068956, 65849P, AB00081961-01, N-(2,5-dimethylphenyl)(4-methylphenyl)carboxamide, BENZAMIDE,N-(2,5-DIMETHYLPHENYL)-4-METHYL, T5709197

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQSKHOJXLMYJKH-UHFFFAOYSA-N

200934-09-4
N-(2,5-DIMETHYLPHENYL)-4-NITROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-nitrobenzamide | CAS Registry Number: 109963-42-0
Synonyms: N-(2,5-dimethylphenyl)-4-nitrobenzamide, ST50696793, NSC204251, CBMicro_009479, Oprea1_311549, Oprea1_331263, AC1L795G, MolPort-001-016-193, ZINC300502, SMSF0005234, MFCD00034007, STK033197, AKOS002944026, CB12265, MCULE-7308996017, NSC-204251, AK222395, BIM-0009445.P001, KB-100898, N-(2,5-dimethylphenyl)(4-nitrophenyl)carboxamide

Molecular Formula: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQPHDZKVYYMRHR-UHFFFAOYSA-N

109963-42-0
N-(2,5-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-45-6
Synonyms: SCHEMBL394827, ZINC113731927

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXGGJQICUQXDAV-UHFFFAOYSA-N

873054-45-6
N-(2,5-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 5642-88-6
Synonyms: ZINC01516446, AC1NQKLN, AmbscZ-043264, Oprea1_059322, MolPort-003-009-667, ZINC1516446, AKOS001484657, MCULE-5339157027, AB00124333-02

Molecular Formula: C17H16N2SMolecular Weight: 280.387340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMXTBFTYOPQEX-UHFFFAOYSA-N

5642-88-6
N-(2,5-dimethylphenyl)-4-phenyl-butanamide (4 suppliers)6633-77-8
N-(2,5-dimethylphenyl)-4-phenylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-phenylbutanamide | CAS Registry Number: 430455-52-0
Synonyms: AN-652/41041826, AC1LHDTC, Cambridge id 6633778, CTK2F3091, MolPort-002-213-061, ZINC363287, STK225311, AKOS003297758, MCULE-1683897174, KB-303592, AB00112853-01, AB00112853-02

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNMALNPFEIXLAJ-UHFFFAOYSA-N

430455-52-0
N-(2,5-DIMETHYLPHENYL)-9-METHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 6289-11-8
Synonyms: NSC11646, STOCK5S-95059, MolPort-002-657-597, CID223736, ZINC01718464

Molecular Formula: C14H15N5Molecular Weight: 253.302400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSRNTEIOQWRVQP-UHFFFAOYSA-N

6289-11-8
N-(2,5-DIMETHYLPHENYL)-N-(IMINO(METHYLAMINO)METHYL)-UREA HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride | CAS Registry Number: 66871-62-3
Synonyms: CID3050656, LS-160048, Urea, 1-(2,5-dimethylphenyl)-3-methylamidino-, hydrochloride, N-(2,5-Dimethylphenyl)-N'-(imino(methylamino)methyl)-urea hydrochloride, Urea, N-(2,5-dimethylphenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride

Molecular Formula: C11H17ClN4OMolecular Weight: 256.731880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YUDNRBAFYNMJRN-UHFFFAOYSA-N

66871-62-3
N-(2,5-DIMETHYLPHENYL)BENZENESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)benzenesulfonamide | CAS Registry Number: 88681-01-0
Synonyms: N-(2,5-Dimethylphenyl)benzenesulfonamide, Benzenesulfonamide, N-(2,5-dimethylphenyl)-, AH-034/04668012, ZINC00122720, ACMC-20lcr9, AC1LB7P1, AC1Q2J6A, SureCN2616424, TimTec1_000996, Oprea1_486515, Oprea1_807696, CTK3A7802, MolPort-000-557-518, HMS1536N06, 2',5'-Dimethylbenzenesulfonanilide, STK899555, AKOS002276227, AG-H-58592, MCULE-2957317310, NCGC00174899-01

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJVBKKOFCJBFMB-UHFFFAOYSA-N

88681-01-0
N-(2,5-dimethylphenyl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)butanamide | CAS Registry Number: 459151-99-6
Synonyms: AE-848/32769026, AC1LE9IU, MolPort-000-649-539, N-(2,5-Dimethylphenyl)butyramide, ZINC146677, STK980554, AKOS000678927, MCULE-4334999632, AK211907, ST50183776

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEPMTPQUHNTEMS-UHFFFAOYSA-N

459151-99-6
N-(2,5-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2,5-dimethylphenyl)thiourea | CAS Registry Number: 64374-53-4
Synonyms: Oprea1_500463, MolPort-000-869-271, ZINC00259198, CID773788, PB56890491

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: GYBFXILIVLNLMM-UHFFFAOYSA-N

64374-53-4
N-(2,5-DIMETHYLPHENYL)NAPHTHALEN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)naphthalen-2-amine | CAS Registry Number: 6949-68-4
Synonyms: NSC22891, CID229324

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSOZVUHAMFENBG-UHFFFAOYSA-N

6949-68-4
N-(2,5-DIMETHYLPYRROL-1-YL)-2-(3-METHYLPHENOXY)PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-methylphenoxy)propanamide | CAS Registry Number: 111253-95-3
Synonyms: CID3066805, LS-124204, N-(2,5-Dimethyl-1-pyrrolyl)-2-(m-tolyloxy)propionamide, Propionamide, N-(2,5-dimethyl-1-pyrrolyl)-2-(m-tolyloxy)-, Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)-

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKWXZGRATDSYMI-UHFFFAOYSA-N

111253-95-3
N-(2,5-DIMETHYLPYRROL-1-YL)-2-(DIPROP-2-ENYLAMINO)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(2,5-dimethylpyrrol-1-yl)acetamide | CAS Registry Number: 20627-27-4
Synonyms: NCIOpen2_006333, MLS002695038, NSC 90865, CID72768, NSC90865, BRN 1686122, R 460, LS-8793, 2-Diallylaminoacetamido-2,5-dimethylpyrrole, SMR001560951, 2-(Diallylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide, Acetamide, 2-(diallylamino)-N-(2,5-dimethyl-1-pyrrolyl)-, Acetamide, 2-(diallylamino)-N-(2,5-dimethylpyrrol-1-yl)-

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJJAJDMZXHQKFD-UHFFFAOYSA-N

20627-27-4
N-(2,5-DIMETHYLPYRROL-1-YL)-2-METHYL-2-(3-METHYLPHENOXY)PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-methyl-2-(3-methylphenoxy)propanamide | CAS Registry Number: 124237-27-0
Synonyms: BRN 4503023, CID3079061, LS-119234, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-methylphenoxy)propanamide, Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-methylphenoxy)-

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJLKMYZKQSIFFN-UHFFFAOYSA-N

124237-27-0
N-(2,5-dimethylpyrrol-1-yl)-2-naphthalen-1-yloxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 75129-71-4
Synonyms: BRN 1656713, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(1-naphthalenyloxy)acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(naphthalen-1-yloxy)acetamide, ACETAMIDE, N-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-(1-NAPHTHALENYLOXY)-, AC1L1EDC, ZINC1854605, STK239836, AKOS000101300, LS-9411

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFTFGNHDRVLWDZ-UHFFFAOYSA-N

75129-71-4
N-(2,5-DIMETHYLPYRROL-1-YL)-2-NAPHTHALEN-2-YLOXY-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 75129-72-5
Synonyms: BRN 1656669, CID53171, LS-9412, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(2-naphthalenyloxy)acetamide, ACETAMIDE, N-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-(2-NAPHTHALENYLOXY)-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWKFHXUJQXOFLB-UHFFFAOYSA-N

75129-72-5
N-(2,5-DIMETHYLPYRROL-1-YL)FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)formamide | CAS Registry Number: 143800-06-0
Synonyms: N-(2,5-Dimethylpyrrol-L-yl)formamide, CID145646

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKTLFKQRLWMPSQ-UHFFFAOYSA-N

143800-06-0
N-(2,5-DIMETHYLPYRROL-1-YL)ISONICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)pyridine-4-carboxamide | CAS Registry Number: 5588-11-4
Synonyms: Bionet2_001173, SQ 3242, MolPort-002-881-378, HMS1367F07, CID21780, BRN 0188855, ZINC02037175, 1-Isonicotinylamino-2,5-dimethylpyrrole, N-(2,5-Dimethylpyrrol-1-yl)isonicotinamide, LS-84808, 1-Isonicotinylamino-2,5-dimethylpyrrole [French], 4-22-00-00560 (Beilstein Handbook Reference), 8T-0837, ISONICOTINAMIDE, N-(2,5-DIMETHYLPYRROL-1-YL)-, 4-Pyridinecarboxamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZSIVBPSSDJJOL-UHFFFAOYSA-N

5588-11-4
N-(2,5-DINITRO-4-FLUOROPHENYL)-4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDIN-1-YLOXY (6 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2,4-dinitrophenyl)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 65870-57-7
Synonyms: 2,5-Dfpatpo, CID196437, N-(2,5-Dinitro-4-fluorophenyl)-4-amino-2,2,6,6-tetramethylpiperidinooxy, 1-Piperidinyloxy, 4-((5-fluoro-2,4-dinitrophenyl)amino)-2,2,6,6-tetramethyl-

Molecular Formula: C15H20FN4O5Molecular Weight: 355.341503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GPEFYDFOOBWHDS-UHFFFAOYSA-N

65870-57-7
N-(2,5-DIOXO-1-PHENYL-PYRROLIDIN-3-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide | CAS Registry Number: 7595-97-3
Synonyms: NSC120002, CID274163, NSC407206

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEQBZSMSNWQXHQ-UHFFFAOYSA-N

7595-97-3
N-(2,5-DIOXO-1-PROPYL-PYRROLIDIN-3-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,5-dioxo-1-propylpyrrolidin-3-yl)acetamide | CAS Registry Number: 77693-09-5
Synonyms: NSC347912, CID335887

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEALNHGFOSBMTN-UHFFFAOYSA-N

77693-09-5
N-(2,5-dioxo-1-pyrrolidinyl)-AcetaMide (0 suppliers)18542-73-9
N-(2,5-DIOXO-3-PYRROLIDINYL)-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-dioxopyrrolidin-3-yl)benzamide | CAS Registry Number: 305-86-2
Synonyms: SureCN9366340, CTK4G5462, AG-F-00929, Benzamide,N-(2,5-dioxo-3-pyrrolidinyl)-, Succinimide,2-benzamido- (7CI,8CI); Aspartimide, N2-benzoyl-

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXRORANDLJEXTG-UHFFFAOYSA-N

305-86-2
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