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CHEMICAL products beginning with : N
12801 to 12850 of 75765 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 [257] 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,6-Dimethylphenyl)-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide (1 supplier)
N-(2,6-DIMETHYLPHENYL)-N-ETHYL-N'-(IMINO(METHYLAMINO)METHYL)UREA HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-1-ethyl-3-(N'-methylcarbamimidoyl)urea hydrochloride | CAS Registry Number: 65009-32-7
Synonyms: CID3049574, LS-160031, Urea, 1-ethyl-3-methylamidino-1-(2,6-xylyl)-, hydrochloride, 1-Ethyl-3-methylamidino-1-(2,6-xylyl)-urea hydrochloride, N-(2,6-Dimethylphenyl)-N-ethyl-N'-(imino(methylamino)methyl)urea hydrochloride, Urea, N-(2,6-dimethylphenyl)-N-ethyl-N'-(imino(methylamino)methyl)-, monohydrochloride

Molecular Formula: C13H21ClN4OMolecular Weight: 284.785040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ONLJINSQWQMWIQ-UHFFFAOYSA-N

65009-32-7
N-(2,6-DIMETHYLPHENYL)-N-HYDROXY-BENZENECARBOXIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-(2,6-dimethylphenyl)-N-hydroxybenzenecarboximidamide | CAS Registry Number: 59387-71-2
Synonyms: NSC140887, CID284713

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCGASELDGXHISE-UHFFFAOYSA-N

59387-71-2
N-(2,6-DIMETHYLPHENYL)-N-HYDROXY-N-PHENYL-BENZENECARBOXIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-(2,6-dimethylphenyl)-N-hydroxy-N-phenylbenzenecarboximidamide chloride | CAS Registry Number: 59387-56-3
Synonyms: NSC140037

Molecular Formula: C21H20ClN2O-Molecular Weight: 351.849300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMZREXHMJVRWLE-UHFFFAOYSA-M

59387-56-3
N-(2,6-DIMETHYLPHENYL)-N-METHOXYALANINE METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(N-methoxy-2,6-dimethylanilino)propanoate | CAS Registry Number: 123298-28-2
Synonyms: Agromet, CID3078950, LS-16083, N-(2,6-Dimethylphenyl)-N-methoxyalanine methyl ester, Alanine, N-(2,6-dimethylphenyl)-N-methoxy-, methyl ester, DL-Alanine, N-(2,6-dimethylphenyl)-N-methoxy-, methyl ester

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OABBFKUSJCCJFO-NSHDSACASA-N

123298-28-2
N-(2,6-DIMETHYLPHENYL)-N-METHYL-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-methylacetamide | CAS Registry Number: 18835-47-7
Synonyms: CID140432, Acetamide,N-(2,6-dimethylphenyl)-N-methyl-, Acetamide, N-(2,6-dimethylphenyl)-N-methyl-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPQRDECXMGHKJX-UHFFFAOYSA-N

18835-47-7
N-(2,6-dimethylphenyl)-N-nitroso-acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-nitrosoacetamide | CAS Registry Number: 86756-31-2
Synonyms: n-(2,6-dimethylphenyl)-n-nitrosoacetamide, NSC105481, AC1Q5IMC, AC1L6GP3, CTK3F0466, AR-1J7559, AG-J-02900, NSC-105481

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXMUYKRNLSIMPM-UHFFFAOYSA-N

86756-31-2
N-(2,6-DIMETHYLPHENYL)-N-NITROSO-FORMAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-nitrosoformamide | CAS Registry Number: 92917-44-7
Synonyms: NSC107563, CID267841

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRXJHBDEOCREHQ-UHFFFAOYSA-N

92917-44-7
N-(2,6-Dimethylphenyl)-N-phenylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-phenylacetamide | CAS Registry Number: 68014-50-6
Synonyms: AGN-PC-0NJ2KY, CTK9A0431

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTOYGKRRUIXRFS-UHFFFAOYSA-N

68014-50-6
N-(2,6-Dimethylphenyl)-N-propylamine (3 suppliers)
N-(2,6-Dimethylphenyl)acetamide-d3 (12 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 1329834-68-5
Synonyms: 2',6'-Acetoxylidide-d3, N-Acetyl-2,6-xylidine-d3, 2',6'-Dimethylacetanilide-d3, N-Acetyl-2,6-dimethylaniline-d3, NSC 54130-d3

Molecular Formula: C10H13NOMolecular Weight: 166.234805 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRPTXWYBRKRZES-HPRDVNIFSA-N

1329834-68-5
N-(2,6-DIMETHYLPHENYL)ANTHRANILIC ACID (15 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)benzoic acid | CAS Registry Number: 18201-61-1
Synonyms: AC1NQUPX, SureCN7851667, CHEMBL280425, CTK4D8030, 2-(2,6-dimethylanilino)benzoic acid, AKOS000282480, AG-E-31861, 2-(2,6-dimethylphenylamino)benzoic acid, Anthranilicacid, N-2,6-xylyl- (8CI), AK140324, 2-((2,6-Dimethylphenyl)amino)benzoic acid, KB-220656, Benzoic acid,2-[(2,6-dimethylphenyl)amino]-

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKYWDEUSHBRHBI-UHFFFAOYSA-N

18201-61-1
N-(2,6-DIMETHYLPHENYL)AZETIDINE (11 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)azetidine | CAS Registry Number: 19199-06-5
Synonyms: N-(2,6-Dimethylphenyl)azetidine, CID140492

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHXYJRDWCLHKMY-UHFFFAOYSA-N

19199-06-5
N-(2,6-DIMETHYLPHENYL)AZIRIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)aziridine | CAS Registry Number: 78376-90-6
Synonyms: N-(2,6-Dimethylphenyl)aziridine, CID144859

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPWKDJKOBYTMQV-UHFFFAOYSA-N

78376-90-6
N-(2,6-DIMETHYLPHENYL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)benzamide | CAS Registry Number: 18109-39-2
Synonyms: 2',6'-Benzoxylidide, 2,6-Dimethylbenzanilide, N-(2,6-Dimethylphenyl)benzamide, MolPort-000-861-107, NSC406538, Benzamide, N-(2,6-dimethylphenyl)-, BRN 2110040, CID101321, ZINC00124732, AI3-03671, LS-26717, 0-12-00-01109 (Beilstein Handbook Reference), T5675500

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGUFWIMSJMAPET-UHFFFAOYSA-N

18109-39-2
N-(2,6-dimethylphenyl)butanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)butanamide | CAS Registry Number: 33098-75-8
Synonyms: BRN 2643549, 2,6-Dimethyl-n-butyranilide, n-BUTYRANILIDE, 2,6-DIMETHYL-, AGN-PC-0JKP0F, AC1L1VL0, N-butyryl-2,6-dimethylaniline, SCHEMBL7227453, CTK8I2347, MolPort-008-439-160, RSSCKVILFZASNT-UHFFFAOYSA-N, n-(2,6-dimethyl-phenyl)-butyramide, AKOS003845856, n -(2,6-dimethyl-phenyl)-butyramide, MCULE-3409315040, LS-47764

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSSCKVILFZASNT-UHFFFAOYSA-N

33098-75-8
N-(2,6-Dimethylphenyl)carbamic acid [3S,(-)]-1-butyl-3-piperidinyl ester (3 suppliers)
Compound Structure IUPAC Name: [(3S)-1-butylpiperidin-3-yl] N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 41148-29-2
Synonyms: BRN 1544106, (S)-(-)-2,6-Dimethylcarbanilic acid, 1-butyl-3-piperidyl ester, CARBANILIC ACID, 2,6-DIMETHYL-, 1-BUTYL-3-PIPERIDYL ESTER, (S)-(-)-, AC1L20GH, LS-51166, N- carbamicacid[3S, ]-1-butyl-3-piperidinylester, [(3S)-1-butylpiperidin-3-yl] N-(2,6-dimethylphenyl)carbamate

Molecular Formula: C18H28N2O2Molecular Weight: 304.427120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJSYTYDDUHMHMY-INIZCTEOSA-N

41148-29-2
N-(2,6-dimethylphenyl)cyclopentanepropanamide (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 560080-77-5
Synonyms: 3-cyclopentyl-N-(2,6-dimethylphenyl)propanamide, AK-968/41927137, AC1LHW5U, Oprea1_177699, SCHEMBL4945184, MolPort-001-544-643, VDVDFTSHEMKFJJ-UHFFFAOYSA-N, ZINC376313, STK432345, AKOS003290238, MCULE-5364360191, DA-42087, ST50942967, AB00312255-03, N-(2,6-dimethylphenyl)-3-cyclopentylpropanamide

Molecular Formula: C16H23NOMolecular Weight: 245.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDVDFTSHEMKFJJ-UHFFFAOYSA-N

560080-77-5
N-(2,6-Dimethylphenyl)Formamide (16 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)formamide | CAS Registry Number: 607-92-1
Synonyms: 2',6'-Formoxylidide, 2',6'-Dimethylformanilide, 2-Formamido-m-xylene, 2,6-Dimethylformanilide, 592366_ALDRICH, N-(2,6-Dimethylphenyl)formamide, NSC403675, CID345859, ZINC00394229, FR-1068

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJLHOOOTXXVJCZ-UHFFFAOYSA-N

607-92-1
N-(2,6-dimethylphenyl)furan-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)furan-2-carboxamide | CAS Registry Number: 68873-22-3
Synonyms: AG-690/12868752, NSC406527, AC1Q2NBI, Oprea1_379459, Oprea1_697140, CBDivE_012826, AC1L87Y5, SCHEMBL11150597, ZINC29985, MolPort-001-031-307, N-(2,6-dimethylphenyl)-2-furamide, STK090719, ZINC00029985, AKOS000675629, MCULE-4544757088, NSC-406527, AK249170, BAS 00784574, ST043036, KB-120090

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHKXLXFJRVUZRH-UHFFFAOYSA-N

68873-22-3
N-(2,6-Dimethylphenyl)hexanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)hexanamide | CAS Registry Number: 56052-35-8
Synonyms: Hexanamide, N-(2,6-dimethylphenyl)-, AC1LB7VG, SCHEMBL3487018, CMKBEVUZQJYBRH-UHFFFAOYSA-N, N-(2,6-Dimethylphenyl)hexanamide #, AKOS003465366

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMKBEVUZQJYBRH-UHFFFAOYSA-N

56052-35-8
N-(2,6-dimethylphenyl)hydrazine-1-carboximidamide hydroiodide (2 suppliers)
N-(2,6-DIMETHYLPHENYL)MALEAMIC ACID (10 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dimethylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 109017-95-0
Synonyms: 4-(2,6-dimethylanilino)-4-oxobut-2-enoic acid, 2-Butenoic acid,4-[(2,6-dimethylphenyl)amino]-4-oxo-, (2E)-, 198220-53-0, ACMC-20mbyx, AC1L5XJ4, SureCN9354277, CBDivE_006703, SureCN11830755, CTK0H3397, CTK4A6293, 31460-31-8, AG-D-25740, AG-J-25703, MCULE-1750079443, Fumaranilicacid, 2',6'-dimethyl- (6CI), KB-186198, 2-Butenoicacid, 4-[(2,6-dimethylphenyl)amino]-4-oxo-, (2Z)-4-[(2,6-dimethylphenyl)amino]-4-oxobut-2-enoic acid

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDIUUKLMBSBKIT-UHFFFAOYSA-N

109017-95-0
N-(2,6-DIMETHYLPHENYL)OXAZOLE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 130402-96-9
Synonyms: BRN 5814225, CID3076173, LS-86542, N-(2,6-Dimethylphenyl)-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYKUNGOUPUSNLD-UHFFFAOYSA-N

130402-96-9
N-(2,6-dimethylphenyl)oxo(diphenyl)phosphoranecarbothioamide (2 suppliers)
N-(2,6-dimethylphenyl)pentanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)pentanamide | CAS Registry Number: 33098-77-0
Synonyms: 2,6-Dimethylvaleranilide, BRN 2646084, Valeranilide, 2,6-dimethyl-, AN-652/40004124, AC1L3MUN, AC1Q5LXJ, AGN-PC-0JLLT6, SCHEMBL14263853, CTK8I2348, MolPort-002-826-440, AR-1J7561, ZINC02057782, AKOS002953847, MCULE-7278628412, LS-161020

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

InChIKey: NKAJIRABTPKGEC-UHFFFAOYSA-N

33098-77-0
N-(2,6-dimethylphenyl)piperazine-2-carboxamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)piperazine-2-carboxamide;dihydrochloride | CAS Registry Number: 36385-60-1
Synonyms: 2-Piperazinecarboxanilide, 2',6'-dimethyl-, dihydrochloride, n-(2,6-dimethylphenyl)piperazine-2-carboxamide dihydrochloride, 2-Piperazinecarboxamide, N-(2,6-dimethylphenyl)-, dihydrochloride, AGN-PC-0JLLRF, AC1L3MOW, AC1Q5LX7, AR-1J7563, LS-110783

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.231340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: SIKHOOLXYFPALG-UHFFFAOYSA-N

36385-60-1
N-(2,6-DIMETHYLPHENYL)PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)piperidine | CAS Registry Number: 81506-15-2
Synonyms: N-(2,6-Dimethylphenyl)piperidine, CID144954

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHWKTAIPEJXMBF-UHFFFAOYSA-N

81506-15-2
N-(2,6-DIMETHYLPHENYL)PROPANE-1,2-DIAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 2-N-(2,6-dimethylphenyl)propane-1,2-diamine dihydrochloride | CAS Registry Number: 83843-36-1
Synonyms: CID3068819, LS-119866, 1-Amino-2-(2,6-dimethylphenylamino)propane dihydrochloride, N(sup 2)-(2,6-Dimethylphenyl)-1,2-propanediamine dihydrochloride, 1,2-Propanediamine, N(sup 2)-(2,6-dimethylphenyl)-, dihydrochloride

Molecular Formula: C11H20Cl2N2Molecular Weight: 251.195900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JHBFDYUIKSBYHS-UHFFFAOYSA-N

83843-36-1
N-(2,6-dimethylphenyl)pyridine-2-carboxamide (30 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)pyridine-2-carboxamide | CAS Registry Number: 39627-98-0
Synonyms: Oprea1_054614, ARONIS011056, ALD-N012073, N-(2,6-Dimethylphenyl)-2-picolinamide, CID3084749, 2-Pyridinecarboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHZDEASIMRREIQ-UHFFFAOYSA-N

39627-98-0
N-(2,6-DIMETHYLPHENYL)PYRROLIDINE-1-ACETAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-pyrrolidin-1-ylacetamide hydrochloride | CAS Registry Number: 2210-64-2
Synonyms: Pyrrocaine HCl, PYRROCAINE HYDROCHLORIDE, 2210-77-7 (Parent), EINECS 218-642-7, CID3083754, LS-13934, N-(2,6-Dimethylphenyl)pyrrolidine-1-acetamide monohydrochloride

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

InChIKey: FOZDSRIRBNRBDI-UHFFFAOYSA-N

2210-64-2
N-(2,6-DIMETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ACID (16 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid | CAS Registry Number: 59160-29-1
Synonyms: Lidofenin, Hida, Hepato-Scan, Lidofenine, Lidofenino, Lidofeninum, Hepato-Scan (TN), Lidofenine [INN-French], Lidofeninum [INN-Latin], Lidofenino [INN-Spanish], Lidofenin (USAN/INN), Lidofenin [USAN:INN], UNII-EK22QV7701, 414042_ALDRICH, EINECS 261-636-4, MolPort-003-932-285, CID42963, BRN 2820306, NCGC00164491-01, LS-11840

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DJQJFMSHHYAZJD-UHFFFAOYSA-N

59160-29-1
N-(2,6-dimethylpyridin-3-yl)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylpyridin-3-yl)-4-nitrobenzamide | CAS Registry Number: 36855-59-1
Synonyms: n-(2,6-dimethylpyridin-3-yl)-4-nitrobenzamide, BRN 0423219, N-(2,6-Dimethyl-3-pyridinyl)-4-nitrobenzamide, Benzamide, N-(2,6-dimethyl-3-pyridinyl)-4-nitro-, AC1L4ZTU, AGN-PC-0JN7ER, AC1Q20QJ, AR-1J7564, LS-26742

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAPPJGGUEQSRQB-UHFFFAOYSA-N

36855-59-1
N-(2,6-Dimethylpyridin-4-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylpyridin-4-yl)acetamide | CAS Registry Number: 179022-67-4
Synonyms: SureCN12685297, AK133310, KB-258075

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBVUSAOLMOZOPB-UHFFFAOYSA-N

179022-67-4
N-(2,6-DIMETHYLPYRIMIDIN-4-YL)-4-[2-(3-HEXYL-4-HYDROXY-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)HYDRAZINYL]BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[2-(3-hexyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 29822-14-8
Synonyms: NSC114412, CID5381260

Molecular Formula: C24H29N5O4SMolecular Weight: 483.583160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VCZBXFASFDNOHA-UHFFFAOYSA-N

29822-14-8
N-(2,6-DIMETHYLPYRIMIDIN-4-YL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)benzamide | CAS Registry Number: 5454-87-5
Synonyms: MLS000738015, NSC23248, CID229515, ZINC01602510, SMR000393691

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJNVMGDCVZIKFY-UHFFFAOYSA-N

5454-87-5
N-(2,6-dimethylquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine (1 supplier)47354-81-4
N-(2,6-DINITROPHENYL)-2,4,6-TRINITRO-ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-dinitrophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 40411-77-6
Synonyms: EINECS 254-909-4, CID3016184, N-(2,6-Dinitrophenyl)-2,4,6-trinitroaniline

Molecular Formula: C12H6N6O10Molecular Weight: 394.210240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OZFMAAJZKNAXBR-UHFFFAOYSA-N

40411-77-6
N-(2,6-DINITROPHENYL)-2,4-DINITROANILINE (7 suppliers)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)-2,6-dinitroaniline | CAS Registry Number: 40411-76-5
Synonyms: EINECS 254-908-9, CID3016183, N-(2,6-Dinitrophenyl)-2,4-dinitroaniline

Molecular Formula: C12H7N5O8Molecular Weight: 349.212680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FQJQUPMBCPEBJW-UHFFFAOYSA-N

40411-76-5
N-(2,6-DIOXO-PIPERIDIN-3-YL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-dioxopiperidin-3-yl)benzamide | CAS Registry Number: 91393-02-1
Synonyms: NSC373535, MLS000757124, N-(2,6-Dioxo-3-piperidinyl)benzamide, AIDS129976, AIDS-129976, CID341427, NSC 373535, NCI60_003481, SMR000529006

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDCDITVKCKBZTO-UHFFFAOYSA-N

91393-02-1
N-(2,6-DIOXO-PIPERIDIN-4-YL)PHTHALIMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dioxopiperidin-4-yl)isoindole-1,3-dione | CAS Registry Number: 303-31-1
Synonyms: beta-Thalidomide, E 350 (pharmaceutical), 3-Phthalimidoglutarimide, DL-, CG 809, N-(2,6-Dioxo-4-piperidyl)phthalimide, BRN 0488492, CID120649, Phthalimide, N-(2,6-dioxo-4-piperidyl)-, E 350, LS-109462, 5-22-13-00231 (Beilstein Handbook Reference), 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-4-piperidinyl)-, 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-4-piperidinyl)- (9CI)

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMEPAZUSFGASQZ-UHFFFAOYSA-N

303-31-1
N-(2,6-XYLYL)-N'-[IMINO(METHYLAMINO)METHYL]UREA HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride | CAS Registry Number: 66283-88-3
Synonyms: Lidarral, Smodin, Lidaral, Lidamidine HCl, LIDAMIDINE HYDROCHLORIDE, UNII-3Q1Q4QJV3V, WHR-1142A, lidamidine, monohydrochloride, C11H16N4O.HCl, MLS000768111, Lidamidine hydrochloride (USAN), Lidamidine hydrochloride [USAN], EINECS 265-307-6, MolPort-000-706-328, PHAR012654, 66871-56-5 (Parent), CID47509, EINECS 266-299-7, SMR000431510, LS-160787

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

InChIKey: INMBONSHXVMDSX-UHFFFAOYSA-N

66283-88-3
N-(2,6-xylyl)-sec-butylamine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-2,6-dimethylaniline | CAS Registry Number: 68545-52-8
Synonyms: SCHEMBL13091238, AKOS022258026

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGGIEMARHZEJCG-UHFFFAOYSA-N

68545-52-8
n-(2,7-dibromo-9-oxofluoren-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,7-dibromo-9-oxofluoren-4-yl)acetamide | CAS Registry Number: 1785-12-2
Synonyms: NSC90691, AC1Q5OEI, Fluoren-9-one,7-dibromo-, NCIOpen2_009622, AC1L624G, ZINC1580952, NSC-90691, Acetamide,7-dibromo-9-oxofluoren-4-yl)-, 4-(Acetylamino)-2,7-dibromo-9H-fluoren-9-one

Molecular Formula: C15H9Br2NO2Molecular Weight: 395.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNUNLJHLUCBTPO-UHFFFAOYSA-N

1785-12-2
N-(2,7-DIBROMO-9H-FLUOREN-4-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,7-dibromo-9H-fluoren-4-yl)acetamide | CAS Registry Number: 1785-10-0
Synonyms: NSC90692, CID259927

Molecular Formula: C15H11Br2NOMolecular Weight: 381.061940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXURSMHNWJXGHN-UHFFFAOYSA-N

1785-10-0
N-(2,7-DIBROMO-9H-FLUOREN-9-YLIDENE)-1-NAPHTHALENAMINE (5 suppliers)
Compound Structure IUPAC Name: 2,7-dibromo-N-naphthalen-1-ylfluoren-9-imine | CAS Registry Number: 1101866-91-4
Synonyms: CTK4A6807, AG-D-27446, 1-Naphthalenamine,N-(2,7-dibromo-9H-fluoren-9-ylidene)-

Molecular Formula: C23H13Br2NMolecular Weight: 463.164020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCSLXPAXCWNLBP-UHFFFAOYSA-N

1101866-91-4
N-(2,7-Dichloro-9H-fluoren-4-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2,7-dichloro-9H-fluoren-4-yl)acetamide | CAS Registry Number: 73664-41-2
Synonyms: N-(2,7-Dichlorofluoren-4-yl)acetamide, NSC 92977, BRN 2747201, ACETAMIDE, N-(2,7-DICHLOROFLUOREN-4-YL)-, NSC92977, AGN-PC-0JKYO8, AC1L1C7G, NCIOpen2_005964, CTK9A3095, Acetamide,7-dichlorofluoren-4-yl)-, NSC-92977, AKOS024337704, LS-8864, Acetamide,7-dichloro-9H-fluoren-4-yl)-, N-(2,7-dichloro-9H-fluoren-4-yl)acetamide, Acetamide, N-(2,7-dichloro-9H-fluoren-4-yl)-, Acetamide, N-(2,7-dichloro-9H-fluoren-4-yl)- (9CI)

Molecular Formula: C15H11Cl2NOMolecular Weight: 292.159940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDKSLVUQUFQPMD-UHFFFAOYSA-N

73664-41-2
N-(2,7-dimethyldipyrido(1,2-a:3',2'-d)imidazol-4-yl)acetamide (1 supplier)
Compound Structure Synonyms: N-(2,7-Dimethyldipyrido(1,2-a:3',2'-d)imidazol-4-yl)acetamide, Acetamide, N-(2,7-dimethyldipyrido(1,2-a:3',2'-d)imidazol-4-yl)-, N-[2,7-Dimethyldipyrido[1,2-a:3',2'-d]imidazol-4-yl]acetamide, AC1L441R, LS-9354

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXGMSFLZDQLTHV-UHFFFAOYSA-N

90015-77-3
N-(2,7-DINITROFLUOREN-9-YLIDENE)HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2,7-dinitrofluoren-9-ylidene)hydroxylamine | CAS Registry Number: 23818-25-9
Synonyms: Oprea1_273188, MolPort-002-893-789, NSC123814, CID276243, ZINC01713220

Molecular Formula: C13H7N3O5Molecular Weight: 285.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ASHANQNSFRKUPX-UHFFFAOYSA-N

23818-25-9
N-(2- Morpholinyl) Ethylamine (0 suppliers)
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