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CHEMICAL products beginning with : N
16151 to 16200 of 93533 results  Page: << Previous 50 Results 320 321 322 323 [324] 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,6-DIETHYLPHENYL)-3-OXO-3-PHENYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 40624-79-1
Synonyms: MolPort-002-467-859, ZINC03331407, CID2447479, EN300-11557

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHHJMFQTFLCFFM-UHFFFAOYSA-N

40624-79-1
N-(2,6-DIETHYLPHENYL)-3-OXOBUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-oxobutanamide | CAS Registry Number: 81761-18-4
Synonyms: EINECS 279-811-9, MolPort-001-818-413, CID3019013, N-(2,6-Diethylphenyl)-3-oxobutyramide

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXVPBMCDXONQFU-UHFFFAOYSA-N

81761-18-4
N-(2,6-diethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 21548-53-8
Synonyms: 2-(2,6-Diethylanilino)-2-oxazoline, 2,6-Diethyl-N-(2-oxazolin-2-yl)aniline, ANILINE, 2,6-DIETHYL-N-(2-OXAZOLIN-2-YL)-, AC1L1K2J, LS-19715

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCCYBZIZVOJGCL-UHFFFAOYSA-N

21548-53-8
N-(2,6-diethylphenyl)-4,5-dihydro-1h-imidazol-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 59465-42-8
Synonyms: ST 91, N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine Hydrochloride, 4749-61-5, AC1L4HTD, SCHEMBL11769742, MolPort-023-276-522, AKOS024457212

Molecular Formula: C13H20ClN3Molecular Weight: 253.771000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ZLRWFGBEDNTMEU-UHFFFAOYSA-N

59465-42-8
N-(2,6-Diethylphenyl)-4,6-dihydro-3-[[4-(4-methyl-1-piperazinyl)benzoyl]amino]pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide (12 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide | CAS Registry Number: 398493-79-3
Synonyms: PHA-680632, Pha 680632, PHA680632, 398493-79-3, PHA680632, PHA-680632, S1454_Selleck, SureCN12582821, cc-476, CHEMBL363160, CTK8B6777, MolPort-016-633-216, BCPP000111, ABP000945, ANW-54326, DNC005484, AKOS015999833, CS-0194, QC-8220, RL03525, NCGC00346526-01, AK-51091

Molecular Formula: C28H35N7O2Molecular Weight: 501.623200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OBWNXGOQPLDDPS-UHFFFAOYSA-N

398493-79-3
N-(2,6-DIETHYLPHENYL)-4-METHYLBENZENESULFONAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 4703-16-6
Synonyms: 2',6'-Diethyl-p-toluenesulfonanilide, n-(2,6-diethylphenyl)-4-methylbenzenesulfonamide, ST50550605, p-Toluenesulfonanilide, 2',6'-diethyl-, AC1LE7LW, AC1Q2TVP, AC1Q6VRS, Cambridge id 7198048, Oprea1_775231, SCHEMBL9616536, CAXHZJKUHBMSPS-UHFFFAOYSA-N, MolPort-001-823-666, ZINC145192, MFCD00026955, AKOS002248591, MCULE-3787011721, AK297442, N-(2,6-diethylphenyl)-p-toluenesulfonamide, (2,6-diethylphenyl)[(4-methylphenyl)sulfonyl]amine, N-(2,6-diethylphenyl)-4-methylbenzene-1-sulfonamide

Molecular Formula: C17H21NO2SMolecular Weight: 303.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAXHZJKUHBMSPS-UHFFFAOYSA-N

4703-16-6
N-(2,6-Diethylphenyl)-4-methylpiperazine-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-4-methylpiperazine-1-carbothioamide | CAS Registry Number: 1155052-24-6
Synonyms: N-(2,6-diethylphenyl)-4-methylpiperazine-1-carbothioamide, ZINC16210675, AKOS008011391, MCULE-6200820479, NE35735, EN300-65844

Molecular Formula: C16H25N3SMolecular Weight: 291.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSSJBDBHWHRTIM-UHFFFAOYSA-N

1155052-24-6
N-(2,6-diethylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-36-2
N-(2,6-Diethylphenyl)-8-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-8-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide | CAS Registry Number: 1202055-39-7
Synonyms: MPS-TTK Inhibitor - CPD5, SCHEMBL1559641, GS-9001, N-(2,6-diethylphenyl)-4,5-dihydro-8-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-1-methyl-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide

Molecular Formula: C33H40N8O2Molecular Weight: 580.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DHKBTAOKHPQHKT-UHFFFAOYSA-N

1202055-39-7
N-(2,6-DIETHYLPHENYL)-N,N-DIMETHYLFORMAMIDINE (1 supplier)
Compound Structure IUPAC Name: N'-(2,6-diethylphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 51062-37-4
Synonyms: BRN 2833837, CID39892, LS-69575, N'-(2,6-Diethylphenyl)-N,N-dimethylformamidine, FORMAMIDINE, N'-(2,6-DIETHYLPHENYL)-N,N-DIMETHYL-

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSRNLIPPGMGDIC-UHFFFAOYSA-N

51062-37-4
N-(2,6-DIETHYLPHENYL)-N-(4,5,6,7-TETRAHYDRO-1H-1,3-DIAZEPIN-2-YL)-UREA HCL (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-diethylphenyl)-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)urea hydrochloride | CAS Registry Number: 68657-03-4
Synonyms: CID3052317, LS-159825, N-(2,6-Diethylphenyl)-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-urea hydrochloride, Urea, N-(2,6-diethylphenyl)-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-, monohydrochloride

Molecular Formula: C16H25ClN4OMolecular Weight: 324.848900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UCFWXLCELQPARE-UHFFFAOYSA-N

68657-03-4
N-(2,6-diethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide (1 supplier)
N-(2,6-DIETHYLPHENYL)-N-(IMINO(METHYLAMINO)METHYL)-N-METHYLUREA HCL (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-diethylphenyl)-1-methyl-3-(N'-methylcarbamimidoyl)urea hydrochloride | CAS Registry Number: 68657-10-3
Synonyms: CID3052328, LS-159818, Urea, 1-(2,6-diethylphenyl)-1-methyl-3-methylamidino-, hydrochloride, 1-(2,6-Diethylphenyl)-1-methyl-3-methylamidino-urea hydrochloride, N-(2,6-Diethylphenyl)-N'-(imino(methylamino)methyl)-N-methylurea hydrochloride, Urea, N-(2,6-diethylphenyl)-N'-(imino(methylamino)methyl)-N-methyl-, monohydrochloride

Molecular Formula: C14H23ClN4OMolecular Weight: 298.811620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DFCHWFDTEKCPFF-UHFFFAOYSA-N

68657-10-3
N-(2,6-DIETHYLPHENYL)-N-(METHOXYMETHYL)OXALAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[2,6-diethyl-N-(methoxymethyl)anilino]-2-oxoacetic acid | CAS Registry Number: 171262-17-2
Synonyms: Alachlor OA, N-(2,6-Diethylphenyl)-N-(methoxymethyl)oxalamic acid, [(2,6-Diethylphenyl)(methoxymethyl)amino]oxo-acetic acid, Acetic acid, [(2,6-diethylphenyl)(methoxymethyl)amino]oxo-, AGN-PC-0030PL, 34146_RIEDEL, 34146_FLUKA, CTK0E4698, AG-E-20640

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHCYOELBTPOBIU-UHFFFAOYSA-N

171262-17-2
N-(2,6-DIETHYLPHENYL)-N-METHYLAMINE (1 supplier)
Compound Structure IUPAC Name: 2,6-diethyl-N-methylaniline | CAS Registry Number: 24544-05-6
Synonyms: 2,6-diethyl-N-methylaniline, Benzenamine, 2,6-diethyl-N-methyl-, N-(2,6-diethylphenyl)-N-methylamine, AGN-PC-00PPGS, SureCN7196230, CTK0J4802, MolPort-006-067-589, ALBB-007148, SBB048617, STK504334, ZINC34589281, AKOS011611153, AG-B-31374

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVNJPMLNHZDCFW-UHFFFAOYSA-N

24544-05-6
N-(2,6-DIETHYLPHENYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)benzenesulfonamide | CAS Registry Number: 106291-28-5
Synonyms: N-(2,6-diethylphenyl)benzenesulfonamide, Benzenesulfonamide, N-(2,6-diethylphenyl)-, AC1MUYKY, ACMC-20m9zg, AC1Q2TVQ, CTK0G3485, AKOS003981230, AG-D-20616

Molecular Formula: C16H19NO2SMolecular Weight: 289.392560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIJIPNMCOOEVFF-UHFFFAOYSA-N

106291-28-5
N-(2,6-DIETHYLPHENYL)MALEAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(2,6-diethylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 63320-87-6
Synonyms: 4-(2,6-diethylanilino)-4-oxobut-2-enoic acid, 306935-77-3, Maybridge3_005901, SureCN7824235, AC1L767L, CTK4G5662, CTK5B8630, AG-F-01377, AG-G-34728, MCULE-6007315897, NSC 201789, KB-186193, 2-Butenoic acid,4-[(2,6-diethylphenyl)amino]-4-oxo-

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPUZNWHASPOJPF-UHFFFAOYSA-N

63320-87-6
N-(2,6-Diethylphenyl)maleimide (12 suppliers)
Compound Structure IUPAC Name: 1-(2,6-diethylphenyl)pyrrole-2,5-dione | CAS Registry Number: 38167-72-5
Synonyms: Maybridge1_007020, NSC176372, CID300890, STK301769, ZINC00097049, 1H-Pyrrole-2,5-dione, 1-(2,6-diethylphenyl)-

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNOKVKHZEYOLIQ-UHFFFAOYSA-N

38167-72-5
N-(2,6-Diethylphenyl)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-diethylphenyl)pyrrolidine | CAS Registry Number: 81506-13-0
Synonyms: 1-(2,6-diethylphenyl)pyrrolidine, AC1L3Q99, CTK3F0497

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXMPRXXNYZVECQ-UHFFFAOYSA-N

81506-13-0
N-(2,6-DIETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ANHYDRIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-(2,6-dioxomorpholin-4-yl)acetamide | CAS Registry Number: 380463-93-4
Synonyms: N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic Anhydride, ACMC-20akd3, CTK4H9213, AG-F-33914, D2126

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZHBMXAPKRYFHK-UHFFFAOYSA-N

380463-93-4
N-(2,6-DIFLUORO-3-NITROPHENYL)ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(2,6-difluoro-3-nitrophenyl)acetamide | CAS Registry Number: 25892-08-4
Synonyms: N-(2,6-Difluoro-3-nitrophenyl)acetamide, N1-(2,6-difluoro-3-nitrophenyl)acetamide, N-(2,6-Difluoro-3-nitro-phenyl)-acetamide, SBB055498, ZINC00163324, AC1MCZ7U, SureCN10129547, CTK4F6676, MolPort-001-774-649, ANW-50343, AKOS015853311, AG-B-38127, AG-E-80246, AK-39966, BR-39966, KB-79180, AB1010164, TL80090707, W4923, A23230

Molecular Formula: C8H6F2N2O3Molecular Weight: 216.141646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWZBLFXPSOQZRQ-UHFFFAOYSA-N

25892-08-4
N-(2,6-DIFLUORO-PHENYL)-2-ETHYLAMINO-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-difluorophenyl)-2-(ethylamino)acetamide | CAS Registry Number: 730997-90-7
Synonyms: AC1M6OXA, N-(2,6-Difluoro-phenyl)-2-ethylamino-acetamide, ZINC3287172, AKOS008944853, MCULE-5399323254, BB 0218559, EN300-34430, N-(2,6-difluorophenyl)-2-(ethylamino)acetamide, N-(2,6-Difluoro-phenyl)-2-ethylamino-acetam ide

Molecular Formula: C10H12F2N2OMolecular Weight: 214.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNGAPHVIFYWRPD-UHFFFAOYSA-N

730997-90-7
N-(2,6-DIFLUOROBENZYL)-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2,6-difluorophenyl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609407-62-6
Synonyms: ZX-CM015726, N-(2,6-difluorobenzyl)-1-methoxy-2-propanamine hydrobromide

Molecular Formula: C11H16BrF2NOMolecular Weight: 296.156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAEQKLCWJXFCNB-UHFFFAOYSA-N

1609407-62-6
N-(2,6-Difluorobenzyl)-3-nitro-2-pyridinamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2,6-difluorophenyl)methyl]-3-nitropyridin-2-amine | CAS Registry Number: 866154-65-6
Synonyms: N-(2,6-difluorobenzyl)-3-nitro-2-pyridinamine, N-[(2,6-difluorophenyl)methyl]-3-nitropyridin-2-amine, AC1MTWIV, MFCD05669652, ZINC20444910, AKOS015994142, MCULE-5385720662, MS-1646, KS-0000280D, SR-01000308322, SR-01000308322-1

Molecular Formula: C12H9F2N3O2Molecular Weight: 265.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJIXXFDDPAUBRL-UHFFFAOYSA-N

866154-65-6
N-(2,6-Difluorobenzyl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2,6-difluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349716-13-7
Synonyms: AKOS027386277

Molecular Formula: C12H18Cl2F2N2Molecular Weight: 299.187 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ISBKNKRLPLAWPJ-UHFFFAOYSA-N

1349716-13-7
N-(2,6-Difluorophenyl)-1,2-Benzenediamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-(2,6-difluorophenyl)benzene-1,2-diamine | CAS Registry Number: 1033225-44-3
Synonyms: N1-(2,6-difluorophenyl)benzene-1,2-diamine, N-(2,6-Difluorophenyl)-1,2-benzenediamine, 1-N-(2,6-DIFLUOROPHENYL)BENZENE-1,2-DIAMINE, PubChem20068, SureCN4064030, MolPort-005-268-044, 2,6-Difluoro-2'-aminodiphenylamine, AKOS009281284, AK141724, KB-105058

Molecular Formula: C12H10F2N2Molecular Weight: 220.218006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZIWWFQMWQTKMR-UHFFFAOYSA-N

1033225-44-3
N-(2,6-Difluorophenyl)-1-hydrazinecarboxamide (3 suppliers)
N-(2,6-difluorophenyl)-1-methyl-1h-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,6-difluorophenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1542503-68-3
Synonyms: N-(2,6-DIFLUOROPHENYL)-1-METHYL-1H-PYRAZOL-4-AMINE, ZINC82715263

Molecular Formula: C10H9F2N3Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYPYIEZTPJIRRW-UHFFFAOYSA-N

1542503-68-3
N-(2,6-Difluorophenyl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,6-difluorophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024502-93-9
Synonyms: N-(2,6-difluorophenyl)-1-phenylcyclopentane-1-carboxamide, AC1NR7A9, MolPort-006-754-993, KS-00003N8N, ZINC2512733, AKOS016733315, MS-10276

Molecular Formula: C18H17F2NOMolecular Weight: 301.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCCKJGBPHXBTSK-UHFFFAOYSA-N

1024502-93-9
N-(2,6-Difluorophenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,6-difluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060041-12-3
Synonyms: ZINC536950225

Molecular Formula: C9H7F2N3Molecular Weight: 195.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MURNKSYKICTXIQ-UHFFFAOYSA-N

2060041-12-3
N-(2,6-Difluorophenyl)-2-(ethylamino)acetamide hydrochloride (1 supplier)
N-(2,6-difluorophenyl)-2-fluorobenzamide (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-difluorophenyl)-2-fluorobenzamide | CAS Registry Number: 915889-31-5
Synonyms: ZINC06703121, AC1O5LIM, Ambcb9024991, MolPort-002-103-667, STL354693, AKOS000392305, MCULE-2970658200, DA-01209, T6011636

Molecular Formula: C13H8F3NOMolecular Weight: 251.203930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLMQIBRYLMSVDA-UHFFFAOYSA-N

915889-31-5
N-(2,6-Difluorophenyl)-2-hydroxyacetamide (0 suppliers)
N-(2,6-DIFLUOROPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-difluorophenyl)-2-methoxybenzamide | CAS Registry Number: 1065134-54-4
Synonyms: ST51045263, ZINC8169151, MFCD04363242, ZINC08169151, AKOS008556093, MCULE-6131644532, N-(2,6-difluorophenyl)-2-methoxybenzamide, N-(2,6-difluorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H11F2NO2Molecular Weight: 263.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXNSHLCDNXHCEQ-UHFFFAOYSA-N

1065134-54-4
N-(2,6-DIFLUOROPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-difluorophenyl)-3-methylbenzamide | CAS Registry Number: 838852-23-6
Synonyms: N-(2,6-difluorophenyl)-3-methylbenzamide, ST51045277, ZINC04837824, AC1MGEQX, MolPort-002-099-425, ZINC4837824, MFCD07359616, STL285434, AKOS000391228, MCULE-6410791843, N-(2,6-difluorophenyl)(3-methylphenyl)carboxamide

Molecular Formula: C14H11F2NOMolecular Weight: 247.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFSPKMKXFFLVLV-UHFFFAOYSA-N

838852-23-6
N-(2,6-DIFLUOROPHENYL)-4-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-difluorophenyl)-4-methoxybenzamide | CAS Registry Number: 155997-19-6
Synonyms: CHEMBL45855, N-(2,6-difluorophenyl)-4-methoxybenzamide, ST51045259, AC1LIKKR, ZINC563199, BDBM50041861, MFCD04310051, ZINC00563199, AKOS003930772, MCULE-8407670104, N-(2,6-Difluoro-phenyl)-4-methoxy-benzamide, N-(2,6-difluorophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula: C14H11F2NO2Molecular Weight: 263.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDUMEFRGYXBRDG-UHFFFAOYSA-N

155997-19-6
N-(2,6-Difluorophenyl)-4-methyl-benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-difluorophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 708237-25-6
Synonyms: N-(2,6-difluorophenyl)-4-methylbenzenesulfonamide, ZINC611726, STL255075, AKOS001315450, MCULE-7210715906, AS-68231, CS-0061313, ST51045193, (2,6-difluorophenyl)[(4-methylphenyl)sulfonyl]amine, N-(2,6-difluorophenyl)-4-methylbenzene-1-sulfonamide

Molecular Formula: C13H11F2NO2SMolecular Weight: 283.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSDRBOCQOBNIQE-UHFFFAOYSA-N

708237-25-6
N-(2,6-difluorophenyl)-4-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-difluorophenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 862650-16-6
Synonyms: ST51045202, AC1LITTG, MolPort-003-199-088, AKOS000950973, MCULE-2119775602, DA-02434, (2,6-difluorophenyl)[(4-nitrophenyl)sulfonyl]amine, T6249628

Molecular Formula: C12H8F2N2O4SMolecular Weight: 314.264726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UUSXOZAQNSVYIM-UHFFFAOYSA-N

862650-16-6
N-(2,6-difluorophenyl)-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-(2,6-Difluorophenyl)-N'-methylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-difluorophenyl)-3-methylthiourea | CAS Registry Number: 454229-34-6
Synonyms: N-(2,6-difluorophenyl)-N'-methylthiourea, 1-(2,6-difluorophenyl)-3-methylthiourea, AC1MWXUB, KS-000027RL, ZINC4104953, MFCD05669013, AKOS015994101, MCULE-3605024597, MS-0023, SR-01000308132, SR-01000308132-1

Molecular Formula: C8H8F2N2SMolecular Weight: 202.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSGBVCLJRLKQJH-UHFFFAOYSA-N

454229-34-6
N-(2,6-difluorophenyl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)
N-(2,6-diisopropylphenyl)-1-naphthalenamine (1 supplier)1334225-30-7
N-(2,6-diisopropylphenyl)-1-naphthamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 618069-78-6
Synonyms: AN-652/42575443, ZINC01006447, AC1LNVOC, MolPort-002-827-632, ZINC1006447, AKOS003049160, MCULE-7823382692, AK211397, N-(2,6-Diisopropylphenyl)-1-naphthalenecarboxamide, N-[2,6-di(propan-2-yl)phenyl]naphthalene-1-carboxamide

Molecular Formula: C23H25NOMolecular Weight: 331.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWIJYYNJSCHASS-UHFFFAOYSA-N

618069-78-6
N-(2,6-diisopropylphenyl)-3-phenylacrylamide (0 suppliers)
Compound Structure IUPAC Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-phenylprop-2-enamide | CAS Registry Number: 463973-62-8
Synonyms: AN-652/40094282, ZINC01006333, AC1NUM1G, MolPort-019-766-576, ZINC1006333, N-(2,6-Diisopropylphenyl)cinnamamide, AKOS002938630, AK278432, (E)-N-[2,6-di(propan-2-yl)phenyl]-3-phenylprop-2-enamide

Molecular Formula: C21H25NOMolecular Weight: 307.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIJJRVMOAZADDQ-BUHFOSPRSA-N

463973-62-8
N-(2,6-diisopropylphenyl)-4-ethoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-ethoxybenzamide | CAS Registry Number: 618443-25-7
Synonyms: AN-652/42917917, ZINC00365211, AC1LHHA2, MolPort-002-827-989, ZINC365211, AKOS008483518, MCULE-9633688505, AK277497, N-[2,6-di(propan-2-yl)phenyl]-4-ethoxybenzamide

Molecular Formula: C21H27NO2Molecular Weight: 325.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWYTYSBAHOAMFP-UHFFFAOYSA-N

618443-25-7
N-(2,6-diisopropylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-76-3
N-(2,6-Diisopropylphenyl)formamide (3 suppliers)
N-(2,6-DIISOPROPYLPHENYL)FORMAMIDE, 95% (2 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]formamide | CAS Registry Number: 84250-69-1
Synonyms: N-(2,6-Diisopropylphenyl)formamide, 2',6'-Diisopropylformanilide, N-formyl-2,6-diisopropylaniline, ACMC-20akd2, AGN-PC-0NHN5K, 682195_ALDRICH, SCHEMBL2518922, CTK5F2072, 2,6-diisopropylphenylaminocarbonyl, HGCULERWAGEILG-UHFFFAOYSA-N, n-(2,6-diisopropyl-phen-yl)formamide, n-(2,6-diisopropylphenyl)-n-methylamide, TC-166061, Formamide,N-[2,6-bis(1-methylethyl)phenyl]-, Formamide, N-[2,6-bis(1-methylethyl)phenyl]-, [[[2,6-bis(1-methylethyl)phenyl]amino]carbonyl]

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGCULERWAGEILG-UHFFFAOYSA-N

84250-69-1
N-(2,6-Diisopropylphenyl-Carbamoylmethyl)Iminodiacetic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]amino]acetic acid | CAS Registry Number: 65717-97-7
Synonyms: Disofenin, Disofenine, Disofenino, Disofeninum, Disofenin (USAN/INN), Disofenine [INN-French], Disofeninum [INN-Latin], Disofenino [INN-Spanish], D9272_ALDRICH, UNII-4V891LH5NB, D9272_SIGMA, CID171682, D03873, N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid, ((((2,6-Diisopropylphenyl)carbamoyl)methyl)imino)diacetic acid, Glycine, N-(2-((2,6-bis(1-methylethyl)phenyl)amino)-2-oxoethyl)-N-(carboxymethyl)-

Molecular Formula: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UDUSOMRJOPCWHT-UHFFFAOYSA-N

65717-97-7
N-(2,6-dimethoxy-3-pyridyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-08-5
Synonyms: SCHEMBL398619, n-(2,6-dimethoxy-3-pyridyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula: C17H15N3O4Molecular Weight: 325.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SBUKLBQFTBJNBV-UHFFFAOYSA-N

873052-08-5
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