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CHEMICAL products beginning with : N
13601 to 13650 of 79498 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-(2,6-dimethyl-4-methylsulfanylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-methylsulfanylphenyl)acetamide | CAS Registry Number: 94502-89-3
Synonyms: NSC229490, AC1L7OB2, NSC-229490

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHYNZPVPSLVEKF-UHFFFAOYSA-N

94502-89-3
N-(2,6-dimethyl-4-nitrophenyl)-1-(3-methylphenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-1-(3-methylphenyl)methanimine | CAS Registry Number: 76193-90-3
Synonyms: AC1L3PUX, Benzenamine,2-methyl-4-nitro-N-[(3-methylphenyl)methylene], 2,6-dimethyl-N-[(E)-(3-methylphenyl)methylidene]-4-nitroaniline, Benzenamine, 2,6-dimethyl-N-((3-methylphenyl)methylene)-4-nitro-, Benzenamine,2,6-dimethyl-N-[(3-methylphenyl)methylene]-4-nitro-

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWJNXNZPIPZRPE-UHFFFAOYSA-N

76193-90-3
n-(2,6-dimethyl-4-nitrophenyl)-4-methylbenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 67083-22-1
Synonyms: MLS002703379, NSC97147, AC1Q6VRL, AC1L68QC, SureCN10623079, AR-1J7523, NSC-97147, NSC101581, NSC-101581, SMR001570098

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMQFWJMJTOKIET-UHFFFAOYSA-N

67083-22-1
N-(2,6-Dimethyl-4-nitrophenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)methanesulfonamide | CAS Registry Number: 632300-21-1
Synonyms: N-(2,6-dimethyl-4-nitrophenyl)methanesulfonamide, AC1MH633, MolPort-001-573-122, ALBB-025117, ZINC4606541, ZX-AN023631, STK734510, AKOS003295652, MCULE-7115620684, R7875, ST45023755, (2,6-dimethyl-4-nitrophenyl)(methylsulfonyl)amine, SR-01000293190, SR-01000293190-1, Methanesulfonamide, N-(2,6-dimethyl-4-nitrophenyl)-, A3196/0135456

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKQOHMCDLAKXQD-UHFFFAOYSA-N

632300-21-1
N-(2,6-DIMETHYL-4-OXO-PYRAN-3-CARBONYL)PYRIDINE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-oxopyran-3-carbonyl)pyridine-2-carboxamide | CAS Registry Number: 82437-59-0
Synonyms: NSC365068, CID339239

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVGRIVGAKSRURU-UHFFFAOYSA-N

82437-59-0
N-(2,6-DIMETHYL-4-PHENOXYPHENYL)-2-(DIPROPYLAMINO)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-phenoxyphenyl)-2-(dipropylamino)acetamide | CAS Registry Number: 17060-64-9
Synonyms: CID28232, LS-9390, A 1115, 2-(Dipropylamino)-4'-phenoxy-2',6'-acetoxylidide, 2',6'-Acetoxylidide, 2-(dipropylamino)-4'-phenoxy-, N-(2,6-Dimethyl-4-phenoxyphenyl)-2-(dipropylamino)acetamide, 2',6'-Acetoxylidide, 2-(dipropylamino)-4'-phenoxy- (8CI), ACETAMIDE, N-(2,6-DIMETHYL-4-PHENOXYPHENYL)-2-(DIPROPYLAMINO)-

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSUWQAVSPOGTFD-UHFFFAOYSA-N

17060-64-9
N-(2,6-DIMETHYL-4-TERT-BUTYL-PHENYL)-2,2,2-TRIFLUORO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butyl-2,6-dimethylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 5317-70-4
Synonyms: CBMicro_005062, Ambcb5317704, MolPort-002-144-399, ZINC00297557, CID794585, BIM-0005055.P001

Molecular Formula: C14H18F3NOMolecular Weight: 273.294030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRDUPWRNVKUINH-UHFFFAOYSA-N

5317-70-4
N-(2,6-dimethyl-phenyl)-1,3,5-triaza-spiro[5.5]undeca-1,4-diene-2,4-diamine (0 suppliers)
N-(2,6-Dimethyl-phenyl)-2-piperazin-1-yl-acetamide (39 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)carbamoylamino]-3-phenylpropanoic acid | CAS Registry Number: 5294-61-1

Molecular Formula: C16H15ClN2O3Molecular Weight: 318.754900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGTUOOFJGHAMOZ-UHFFFAOYSA-N

5294-61-1
N-(2,6-Dimethyl-Phenyl)-Succinamic Acid, 95+% (10 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dimethylanilino)-4-oxobutanoic acid | CAS Registry Number: 24245-01-0
Synonyms: N-(2,6-Dimethyl-phenyl)-succinamic acid, 4-(2,6-dimethylanilino)-4-oxobutanoic acid, 3-[(2,6-dimethylphenyl)carbamoyl]propanoic acid, 4-((2,6-dimethylphenyl)amino)-4-oxobutanoic acid, 4-[(2,6-dimethylphenyl)amino]-4-oxobutanoic acid, NSC359862, AC1L7NGT, AC1Q2NBT, SureCN7822207, Oprea1_610977, Oprea1_782449, CBDivE_009931, MolPort-000-417-813, BB_SC-7463, HMS1682C06, STK360024, AKOS000283685, MCULE-6196826167, NSC-359862, BAS 00147909

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANORGLROOXVGGO-UHFFFAOYSA-N

24245-01-0
N-(2,6-DIMETHYL-PIPERIDIN-1-YL)-1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOLE-4-CARBOTHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carbothioamide | CAS Registry Number: 73791-34-1
Synonyms: BRN 0572279, CID3033592, LS-21382, 4-(2,6-Dimethylpiperidinothiocarbamoyl)antipyrine, ANTIPYRINE, 4-(2,6-DIMETHYLPIPERIDINOTHIOCARBAMOYL)-

Molecular Formula: C19H26N4OSMolecular Weight: 358.500940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FECDFCIHAIMIQC-UHFFFAOYSA-N

73791-34-1
N-(2,6-DIMETHYL-PYRIMIDIN-4-YL)-4-(3-METHYL-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YLAZO)-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide | CAS Registry Number: 29822-00-2
Synonyms: NSC114417, CHEBI:390966, AIDS012782, AIDS-012782, CID271033, NSC 114417, N-(2,6-Dimethyl-pyrimidin-4-yl)-4-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylazo)-benzenesulfonamide

Molecular Formula: C22H21N7O3SMolecular Weight: 463.512240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LSCJCAMSAXFPGW-UHFFFAOYSA-N

29822-00-2
N-(2,6-Dimethyl-pyrimidin-4-yl)-succinamic acid (3 suppliers)
N-(2,6-Dimethylbenzoyl)-4-piperidinone (0 suppliers)306296-68-4
N-(2,6-DIMETHYLERGOLINE-8-YL)-2,2-DIMETHYLPROPANAMIDE (7 suppliers)
Compound Structure Synonyms: Sdz-208-911, Sdz 208-911, C21H29N3O, CHEBI:323593, CID148841, LS-172452, N-(2,6-Dimethylergoline-8-yl)-2,2-dimethylpropanamide, N-((6aR,9S,10aR)-5,7-Dimethyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-2,2-dimethyl-propionamide

Molecular Formula: C21H29N3OMolecular Weight: 339.474460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNMWUMGOSWLWOH-FDQGKXFDSA-N

120478-64-0
N-(2,6-dimethylhepta-2,5-dien-4-ylideneamino)-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylhepta-2,5-dien-4-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 21454-58-0
Synonyms: NSC230198, AGN-PC-0JOUMG, AC1L7OJK, NSC-230198, N-(2,6-dimethylhepta-2,5-dien-4-ylideneamino)-2,4-dinitro-aniline

Molecular Formula: C15H18N4O4Molecular Weight: 318.327820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIBPQVMZENRPNL-UHFFFAOYSA-N

21454-58-0
N-(2,6-DIMETHYLHEPTAN-4-YLIDENE)HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylheptan-4-ylidene)hydroxylamine | CAS Registry Number: 52435-41-3
Synonyms: NSC137850, CID283333

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCFRVQXGPJMWPG-UHFFFAOYSA-N

52435-41-3
N-(2,6-DIMETHYLHEPTAN-4-YLIDENEAMINO)-2,4-DINITRO-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylheptan-4-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 5335-89-7
Synonyms: NSC998, CID219557, NSC405694, 4-Heptanone, 2,6-dimethyl-, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C15H22N4O4Molecular Weight: 322.359580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGPCDSVOTFDUBN-UHFFFAOYSA-N

5335-89-7
N-(2,6-DIMETHYLOXAN-4-YLIDENE)HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyloxan-4-ylidene)hydroxylamine | CAS Registry Number: 23429-25-6
Synonyms: NSC125084, CID276742

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHNSYVGRUCWKCU-UHFFFAOYSA-N

23429-25-6
N-(2,6-DIMETHYLPHENYL) 2-BROMOBENZAMIDE (14 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2,6-dimethylphenyl)benzamide | CAS Registry Number: 195383-89-2
Synonyms: 2-bromo-N-(2,6-dimethylphenyl)benzamide, ZINC00101478, AC1LEDMM, AC1Q2NBE, ACMC-1C6UX, CTK4E1743, MolPort-001-507-522, ANW-23687, STK050891, AKOS000172039, AG-E-42796, MCULE-6966691017, N-(2,6-Dimethylphenyl)2-bromobenzamide, AK107600, BAS 00623877, KB-55309, N-(2,6-Dimethylphenyl) 2-bromobenzamide, ST010604, 2-bromanyl-N-(2,6-dimethylphenyl)benzamide, 2-Bromo-N-(2,6-dimethyl-phenyl)-benzamide

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FONQPWFYFWAITH-UHFFFAOYSA-N

195383-89-2
N-(2,6-dimethylphenyl)- (0 suppliers)
N-(2,6-dimethylphenyl)-(S)-2-Pyrrolidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 151416-29-4
Synonyms: AGN-PC-0O4ALD, AGN-PC-0O4ALF, AGN-PC-0N31U8, AKOS023347063, 2-Pyrrolidinecarboxamide, N-(2,6-dimethylphenyl)-, 2-Pyrrolidinecarboxamide, N-(2,6-dimethylphenyl)-, (2R)-, 2-Pyrrolidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, 151416-27-2

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

InChIKey: ZPLMCERXQHDONG-UHFFFAOYSA-N

151416-29-4
N-(2,6-dimethylphenyl)-1,4-diethylpiperazine-2-carboxamide;nitrous Acid (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1,4-diethylpiperazine-2-carboxamide;nitrous acid | CAS Registry Number: 36371-23-0
Synonyms: AGN-PC-0O9CBI, N-(2,6-dimethylphenyl)-1,4-diethyl-piperazine-2-carboxamide; nitrous acid

Molecular Formula: C17H28N4O3Molecular Weight: 336.429220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVFHGQKZIDOHLP-UHFFFAOYSA-N

36371-23-0
N-(2,6-dimethylphenyl)-1,4-dimethylpiperazine-2-carboxamide;nitrous Acid (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1,4-dimethylpiperazine-2-carboxamide;nitric acid | CAS Registry Number: 36371-27-4
Synonyms: AGN-PC-0363HO

Molecular Formula: C15H25N5O7Molecular Weight: 387.388300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SLHWDRJWYHEKOE-UHFFFAOYSA-N

36371-27-4
N-(2,6-DIMETHYLPHENYL)-1-(2-FURYL)METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-(furan-2-yl)methanimine | CAS Registry Number: 53656-09-0
Synonyms: CID3016834, N-(2-furanylmethylene)-2,6-dimethylbenzenamine, Benzenamine, N-(2-furanylmethylene)-2,6-dimethyl-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBTZBLUAUOIJAB-UHFFFAOYSA-N

53656-09-0
N-(2,6-DIMETHYLPHENYL)-1-(2-HYDROXYPROPANOYLAMINO)CYCLOPENTANE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-hydroxypropanoylamino)cyclopentane-1-carboxamide | CAS Registry Number: 6602-98-8
Synonyms: Enamine_005105, HMS1408I01, CID5235510, IDI1_007692

Molecular Formula: C17H24N2O3Molecular Weight: 304.384060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GONYVJAJXHIJRZ-UHFFFAOYSA-N

6602-98-8
N-(2,6-DIMETHYLPHENYL)-1-(3-METHYLPHENYL)METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-(3-methylphenyl)methanimine | CAS Registry Number: 57387-52-7
Synonyms: CID143463, Benzamine,2,6-dimethyl-N-[(3-methylphenyl)methylene]-, Benzamine, 2,6-dimethyl-N-((3-methylphenyl)methylene)-

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGLUCSAAOWJJEC-UHFFFAOYSA-N

57387-52-7
N-(2,6-dimethylphenyl)-1-methyl-4-[(4-phenylquinazolin-2-yl)amino]-1H-imidazole-2-carboxamide (0 suppliers)1059734-75-6
N-(2,6-dimethylphenyl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 303187-82-8
Synonyms: N-(2,6-Dimethylphenyl)-1-naphthamide, AN-652/10869057, AC1LC2QR, Maybridge1_006535, Oprea1_277050, HMS560B01, MolPort-002-825-931, QIEGSEAXIZXCHH-UHFFFAOYSA-N, ZINC245354, AKOS001599747, MCULE-2648458342, AK288598, N-(2,6-Dimethylphenyl)-1-naphthamide #, EU-0067919, N-(2,6-dimethylphenyl)naphthalene-1-carboxamide, Naphthalene-1-carboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula: C19H17NOMolecular Weight: 275.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIEGSEAXIZXCHH-UHFFFAOYSA-N

303187-82-8
N-(2,6-DIMETHYLPHENYL)-1-PHENYL-METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-phenylmethanimine | CAS Registry Number: 3096-95-5
Synonyms: CID137822, Benzenamine,2,6-dimethyl-N-(phenylmethylene)-, Benzenamine, 2,6-dimethyl-N-(phenylmethylene)-

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEIOUPKHYXBHKA-UHFFFAOYSA-N

3096-95-5
N-(2,6-Dimethylphenyl)-1-piperazineacetamide (6 suppliers)
N-(2,6-Dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride (13 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;hydrochloride | CAS Registry Number: 66052-79-7
Synonyms: (S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride, CTK8C3881, ANW-70751, AKOS016007878, AC-6845, AK105061, KB-258070, FT-0659672, 98717-15-8, A806380, I14-0176, N-(2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide hydrochloride, N-(2,6-dimethylphenyl)-1-propyl-piperidine-2-carboxamide hydrochloride

Molecular Formula: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDNSIBYYUOEUSV-UHFFFAOYSA-N

66052-79-7
N-(2,6-dimethylphenyl)-1h-benzimidazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1H-benzimidazol-2-amine | CAS Registry Number: 435280-98-1
Synonyms: N-(2,6-Dimethylphenyl)-1H-benzimidazol-2-amine, 1H-benzimidazol-2-amine, N-(2,6-dimethylphenyl)-, 2-(2,6-dimethylphenylamino)-1H-benzimidazole, (1H-Benzimidazol-2-yl)-(2,6-dimethylphenyl)amine, 2-(2,6-dimethylphenylamino)benzimidazole Hydrochloride, AGN-PC-01LRIO, SCHEMBL5695193, CTK8I7428, HZDQKPPIIVQERW-UHFFFAOYSA-N, CS-M2200, 1H-BENZIMIDAZOL-2-AMINE,N- -, KB-55283, EC-000.1416, (1h-benzimidazol-2-yl)-(2,6-dimethyl-phenyl)-amin, 2-(2, 6-dimethylphenylamino) benzimidazole hydrochloride, (1h-benzimidazol-2-yl)-(2,6-dimethylphenyl)amine trifluoracetate

Molecular Formula: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZDQKPPIIVQERW-UHFFFAOYSA-N

435280-98-1
N-(2,6-DIMETHYLPHENYL)-1H-HEXAHYDROAZEPINE-1-ACETAMIDE MONOHYDROCHLORI DE (5 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 86574-32-5
Synonyms: Ambcb5346675, MolPort-002-113-990, CID2842686, LS-22796, N-(2,6-Dimethylphenyl)-1H-hexahydroazepine-1-acetamide monohydrochloride, 1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C16H25ClN2OMolecular Weight: 296.835500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSBWLYWJTVBEIK-UHFFFAOYSA-N

86574-32-5
N-(2,6-dimethylphenyl)-2,2,2-trifluoroacetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 7497-27-0
Synonyms: Acetamide,N-(2,6-dimethylphenyl)-2,2,2-trifluoro-, NSC405079, AC1L3E4K, ARONIS26949, MolPort-018-834-584, ZPEZUSBHIYTLLY-UHFFFAOYSA-N, ZINC1597769, STL256070, ZINC01597769, AKOS003441954, MCULE-2396234046, NSC-405079, N-(Trifluoroacetyl)-2,6-dimethylaniline, AH-357/04290058, Acetamide, N-(2,6-dimethylphenyl)-2,2,2-trifluoro-

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPEZUSBHIYTLLY-UHFFFAOYSA-N

7497-27-0
N-(2,6-dimethylphenyl)-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93969-11-0
Synonyms: 2,5-Dihydro-N-(2,6-dimethylphenyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2,6-dimethylphenyl)-2,2,5,5-tetramethyl-, monohydrochloride, AC1MIEBI, LS-136750, N-(2,6-dimethylphenyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HLGMJPVNVCLBJR-UHFFFAOYSA-N

93969-11-0
N-(2,6-dimethylphenyl)-2,3-bis[2-methoxyethyl(methyl)amino]propanamide;perchloric Acid (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,3-bis[2-methoxyethyl(methyl)amino]propanamide;perchloric acid | CAS Registry Number: 51246-66-3
Synonyms: 2,3-Bis((2-methoxyethyl)methylamino)-N-(2,6-dimethylphenyl)propanamide diperchlorate, Propanamide, 2,3-bis((2-methoxyethyl)methylamino)-N-(2,6-dimethylphenyl)-, diperchlorate, AC1MI7PI, AGN-PC-0KO9D9, LS-119043, N-(2,6-dimethylphenyl)-2,3-bis[2-methoxyethyl(methyl)amino]propanamide; perchloric acid

Molecular Formula: C19H35Cl2N3O11Molecular Weight: 552.400700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: RSXZKFUTGDPMHA-UHFFFAOYSA-N

51246-66-3
N-(2,6-dimethylphenyl)-2,3-bis[ethyl(methyl)amino]propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,3-bis[ethyl(methyl)amino]propanamide | CAS Registry Number: 51246-59-4
Synonyms: BRN 2869154, 2,3-Bis(ethylmethylamino)-N-(2,6-dimethylphenyl)propanamide, Propanamide, 2,3-bis(ethylmethylamino)-N-(2,6-dimethylphenyl)-, AC1MI7P6, AGN-PC-0KO9D5, CHEMBL9753, LS-119041

Molecular Formula: C17H29N3OMolecular Weight: 291.431660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHHQNFSBAJYOSB-UHFFFAOYSA-N

51246-59-4
N-(2,6-dimethylphenyl)-2,3-bis[methyl(propan-2-yl)amino]propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,3-bis[methyl(propan-2-yl)amino]propanamide | CAS Registry Number: 51246-62-9
Synonyms: BRN 2886310, 2,3-Bis(methyl(1-methylethyl)amino)-N-(2,6-dimethylphenyl)propanamide, Propanamide, 2,3-bis(methyl(1-methylethyl)amino)-N-(2,6-dimethylphenyl)-, AC1MI7PC, AGN-PC-0KO9D7, CHEMBL10108, LS-119044

Molecular Formula: C19H33N3OMolecular Weight: 319.484820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GANOAUNHAMJDSY-UHFFFAOYSA-N

51246-62-9
N-(2,6-dimethylphenyl)-2,3-bis[methyl(propyl)amino]propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,3-bis[methyl(propyl)amino]propanamide | CAS Registry Number: 51246-60-7
Synonyms: BRN 2877234, 2,3-Bis(methylpropylamino)-N-(2,6-dimethylphenyl)propanamide, Propanamide, 2,3-bis(methylpropylamino)-N-(2,6-dimethylphenyl)-, AC1MI7P9, AGN-PC-0KO9D6, LS-119046

Molecular Formula: C19H33N3OMolecular Weight: 319.484820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQJONQMQKGAOPW-UHFFFAOYSA-N

51246-60-7
N-(2,6-dimethylphenyl)-2,3-dipyrrolidin-1-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,3-dipyrrolidin-1-ylpropanamide | CAS Registry Number: 51246-67-4
Synonyms: BRN 1398673, N-(2,6-Dimethylphenyl)-alpha-1-pyrrolidinyl-1-pyrrolidinepropanamide, 1-Pyrrolidinepropanamide, N-(2,6-dimethylphenyl)-alpha-1-pyrrolidinyl-, AC1MI7PO, AGN-PC-0KO9DB, CHEMBL9986, LS-138104, N-(2,6-dimethylphenyl)-2,3-dipyrrolidin-1-yl-propanamide

Molecular Formula: C19H29N3OMolecular Weight: 315.453060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAINNPXMBCNGSB-UHFFFAOYSA-N

51246-67-4
N-(2,6-DIMETHYLPHENYL)-2,3-PYRIDINEDICARBOXIMIDE (8 suppliers)
Compound Structure IUPAC Name: 6-(2,6-dimethylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 115062-74-3
Synonyms: DP-2,3-Pdc, CHEBI:488986, MolPort-006-415-823, CID195134, EC-000.1130, N-(2,6-Dimethylphenyl)-2,3-pyridinedicarboximide, 6-(2,6-dimethylphenyl)-6H-pyrrolo[3,4-b]pyridine-5,7-dione, 6-(2,6-dimethylphenyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGCHZNFJAOKAMC-UHFFFAOYSA-N

115062-74-3
N-(2,6-dimethylphenyl)-2,5-dimethylaniline (12 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 949161-08-4
Synonyms: RL05978, AK132878, KB-55300

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFTTUWDLQCJLKV-UHFFFAOYSA-N

949161-08-4
N-(2,6-Dimethylphenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 337505-62-1
Synonyms: N-(2,6-dimethylphenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 01377641, AC1LM4GW, AC1Q2NDH, MolPort-001-855-602, ZINC860565, AKOS000568043, MCULE-8349653963, EU-0098593, ST50252413, Z20250561, N-(2,6-Dimethyl-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfany, N-(2,6-dimethylphenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))aceta mide, N-(2,6-dimethylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,6-Dimethyl-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula: C23H21N5OSMolecular Weight: 415.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONHWSZIYZWNOFV-UHFFFAOYSA-N

337505-62-1
N-(2,6-Dimethylphenyl)-2-([2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]amino)acetamide hydrochloride (0 suppliers)
N-(2,6-dimethylphenyl)-2-(1,1,2,2,2-pentadeuterioethylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(1,1,2,2,2-pentadeuterioethylamino)acetamide | CAS Registry Number: 1246819-83-9
Synonyms: [2H5]-Monoethylglycinexylidide, DTXSID10678714, Norlidocaine-(ethyl-d5), analytical standard, N-(2,6-Dimethylphenyl)-N~2~-(~2~H_5_)ethylglycinamide

Molecular Formula: C12H18N2OMolecular Weight: 211.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRMRXPASUROZGT-SGEUAGPISA-N

1246819-83-9
N-(2,6-dimethylphenyl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (1 supplier)
N-(2,6-dimethylphenyl)-2-(1-pyrrolidinyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride | CAS Registry Number: 7690-40-6
Synonyms: Pyrrocaine HCl, UNII-9CST8J378F, PYRROCAINE HYDROCHLORIDE, 2210-64-2, AC1MJ17K, Pyrrocaine hydrochloride [NF], 9CST8J378F, CHEMBL2104803, SCHEMBL10757216, 2210-77-7 (Parent), EINECS 218-642-7, HE326116, LS-13934, N-(2,6-DIMETHYLPHENYL)PYRROLIDINE-1-ACETAMIDE HCL, N-(2,6-Dimethylphenyl)pyrrolidine-1-acetamide monohydrochloride, N-(2,6-dimethylphenyl)-2-pyrrolidin-1-ylacetamide hydrochloride

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOZDSRIRBNRBDI-UHFFFAOYSA-N

7690-40-6
N-(2,6-Dimethylphenyl)-2-(2-(((4-methylphenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (1 supplier)
N-(2,6-Dimethylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (3 suppliers)
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