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CHEMICAL products beginning with : N
13401 to 13450 of 79415 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-dioxooxolan-3-yl)-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dioxooxolan-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 79686-91-2
Synonyms: NSC224288, AC1L7M44, SCHEMBL3825323, ABTJOHYOWBAGTP-UHFFFAOYSA-N, MolPort-020-013-470, NSC523466, AKOS005215251, MCULE-1501216631, NSC-224288, NSC-523466, HE020271, HE233367, 3-[(trifluoroacetyl)amino]succinic anhydride, 3B3-049560, (S)-(-)-2-(TRIFLUOROACETAMIDO)SUCCINIC ANHYDR IDE

Molecular Formula: C6H4F3NO4Molecular Weight: 211.095470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ABTJOHYOWBAGTP-UHFFFAOYSA-N

79686-91-2
N-(2,5-dioxooxolan-3-yl)-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dioxooxolan-3-yl)-2-phenylacetamide | CAS Registry Number: 17079-44-6
Synonyms: AGN-PC-09RWHN, N-(2,5-dioxo-3-oxolanyl)-2-phenylacetamide, A811241, Benzeneacetamide, N-(tetrahydro-2,5-dioxo-3-furanyl)-, N-[2,5-bis(oxidanylidene)oxolan-3-yl]-2-phenyl-ethanamide, N-(2,5-DIOXOTETRAHYDROFURAN-3-YL)-2-PHENYLACETAMIDE

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNTNRMNWUQSFOI-UHFFFAOYSA-N

17079-44-6
N-(2,5-Dioxooxolan-3-yl)acetamide (14 suppliers)
Compound Structure IUPAC Name: N-(2,5-dioxooxolan-3-yl)acetamide | CAS Registry Number: 41148-79-2
Synonyms: NSC128612, CID98433, EINECS 222-259-0, NSC128613, (1)-N-(Tetrahydro-2,5-dioxo-3-furyl)acetamide, 3397-54-4

Molecular Formula: C6H7NO4Molecular Weight: 157.124080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMQITILRHSGUCB-UHFFFAOYSA-N

41148-79-2
n-(2,5-dioxotetrahydrofuran-3-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dioxooxolan-3-yl)benzamide | CAS Registry Number: 39741-36-1
Synonyms: F3206-0041, NSC10133, AC1Q5LTC, AC1L5C83, AR-1J7496, N-(2,5-dioxooxolan-3-yl)benzamide, NSC-10133, AKOS002389317, MCULE-2072322849

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSVIOFKUOBVJII-UHFFFAOYSA-N

39741-36-1
N-(2,5-ditert-butylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-ylamino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-ylamino]acetamide | CAS Registry Number: 5883-09-0
Synonyms: AC1NQ9ZF, ALB-H00690131

Molecular Formula: C29H47N5O2Molecular Weight: 497.715780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPACNSXKIQYVFT-UHFFFAOYSA-N

5883-09-0
N-(2,5-DITHIA-7-AZABICYCLO[2.2.1]HEPT-7-YL)-N'-PROPYLTHIOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-3-propylthiourea | CAS Registry Number: 25902-57-2
Synonyms: NSC270350, AIDS128388, AIDS-128388, CID3003902, NSC 270350, N-(2,5-Dithia-7-azabicyclo(2.2.1)hept-7-yl)-N'-propylthiourea, N-(2,5-Dithia-7-azabicyclo[2.2.1]hept-7-yl)-N'-propylthiourea

Molecular Formula: C8H15N3S3Molecular Weight: 249.419800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BFUQGKQXNGVSKC-UHFFFAOYSA-N

25902-57-2
N-(2,5-XYLYL)HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)hydroxylamine | CAS Registry Number: 3096-64-8
Synonyms: CCRIS 5432, N-(2,5-Xylyl)hydroxylamine, 2,5-Dimethylphenylhydroxylamine, Hydroxylamine, N-(2,5-xylyl)-, BRN 2638401, CID145680, LS-77513, 3-15-00-00023 (Beilstein Handbook Reference)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFMKDGHUNOPVAA-UHFFFAOYSA-N

3096-64-8
N-(2,6-BIS(1-METHYLETHYL)PHENYL)-2-BROMO-6,11-DIHYDRO-IBENZO(B,E)THIEPIN-11-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide | CAS Registry Number: 154775-73-2
Synonyms: CHEBI:378654, CID3074054, LS-61372, 2-Bromo-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenzo(b,e)thiepin-11-carboxamide, Dibenzo(b,e)thiepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-bromo-, N-(2,6-Bis(1-methylethyl)phenyl)-2-bromo-6,11-Dihydro-ibenzo(b,e)thiepin-11-carboxamide, 7-Bromo-5,11-dihydro-10-thia-dibenzo[a,d]cycloheptene-5-carboxylic acid (2,6-diisopropyl-phenyl)-amide

Molecular Formula: C27H28BrNOSMolecular Weight: 494.486320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAEYNVWAHCNFTQ-UHFFFAOYSA-N

154775-73-2
N-(2,6-BIS(1-METHYLETHYL)PHENYL)-3-BROMO-6,11-DIHYDRO-IBENZ(B,E)OXEPIN-11-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-21-8
Synonyms: CHEBI:378285, CID3072816, LS-61601, 3-Bromo-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-3-bromo-, N-(2,6-Bis(1-methylethyl)phenyl)-3-bromo-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, 3-Bromo-6,11-dihydro-dibenzo[b,e]oxepine-11-carboxylic acid (2,6-diisopropyl-phenyl)-amide

Molecular Formula: C27H28BrNO2Molecular Weight: 478.420720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGFLVVVWEDZDHX-UHFFFAOYSA-N

144170-21-8
N-(2,6-Bis(1-methylethyl)phenyl)-N-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea HCl (1 supplier)
Compound Structure IUPAC Name: 1-[[1-[4-(dimethylamino)phenyl]cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 133825-81-7
Synonyms: PD 132301-2, N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea HCl, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)-, monohydrochloride, C27H39N3O.HCl, AC1L2ZL7, SureCN5973583, CHEMBL542103, LS-159085, PD132301-2, PD-132301-2, 1-({1-[4-(dimethylamino)phenyl]cyclopentyl}methyl)-3-[2,6-di(propan-2-yl)phenyl]urea hydrochloride (1:1), 1-[[1-(4-dimethylaminophenyl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea hydrochloride, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)-,monohydrochloride

Molecular Formula: C27H40ClN3OMolecular Weight: 458.079000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SDOOGTHIDFZUNM-UHFFFAOYSA-N

133825-81-7
N-(2,6-BIS(ISOPROPYL)PHENYL)-N'-((1-(4-(DIMETHYLAMINOMETHYL)PHENYL)CYCLOPENTYL)METHYL)UREA (9 suppliers)
Compound Structure IUPAC Name: 1-[[1-(4-dimethylaminophenyl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea | CAS Registry Number: 133825-80-6
Synonyms: Damp-cmumep, CHEBI:166136, CID131679, 1-(2,6-Diisopropyl-phenyl)-3-[1-(4-dimethylamino-phenyl)-cyclopentylmethyl]-urea, N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea, N-(2,6-Bis(isopropyl)phenyl)-N'-((1-(4-(dimethylaminomethyl)phenyl)cyclopentyl)methyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-dimethylamino)phenyl)cyclopentyl)methyl)-

Molecular Formula: C27H39N3OMolecular Weight: 421.618060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKKNCEXEVUFFFI-UHFFFAOYSA-N

133825-80-6
N-(2,6-DIAMINO-6-HYDROXYMETHYLPIMELYL)ALANINE (5 suppliers)
Compound Structure IUPAC Name: 2,6-diamino-2-(hydroxymethyl)-7-[(1-hydroxy-1-oxopropan-2-yl)amino]-7-oxoheptanoic acid | CAS Registry Number: 77625-76-4
Synonyms: Antibiotic PA 3534J, PA-3534-J, CID173594, LS-74371, N-(2,6-Diamino-6-hydroxymethylpimelyl)alanine, N-(2,6-Diamino-6-hydroxymethylpimelyl)-L-alanine, 7-((1-Carboxyethyl)amino)-2,6-diamino-2-(hydroxymethyl)-7-oxoheptanoic acid, Heptanoic acid, 2,6-diamino-7-((1-carboxyethyl)amino)-2-(hydroxymethyl)-7-oxo-

Molecular Formula: C11H21N3O6Molecular Weight: 291.300940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FMWUTCUMQJNBJE-UHFFFAOYSA-N

77625-76-4
N-(2,6-dibromo-3-chloro-4-methylphenyl)oxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-(2,6-dibromo-4-fluorophenyl)-n-methyl-2,4-dinitro-6-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-55-5
Synonyms: 2,6-Dibromo-N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-4-fluoro-N-methylbenzenamine, Benzenamine, 2,6-dibromo-N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-4-fluoro-N-methyl-, AC1L4JXS, SCHEMBL11428552, LS-28220, 2,6-Dibromo-N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-4-fluoro-N-methylaniline, N-(2,6-dibromo-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Molecular Formula: C14H7Br2F4N3O4Molecular Weight: 517.024693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DWKAOWMMVKDGNY-UHFFFAOYSA-N

84529-55-5
N-(2,6-dibromo-4-fluorophenyl)oxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-(2,6-dibromo-4-methoxybenzyl)(4-methoxyphenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dibromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 444663-76-7
Synonyms: DA-05791

Molecular Formula: C16H17Br2NO2Molecular Weight: 415.119680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATVFFINKMRNYHG-UHFFFAOYSA-N

444663-76-7
N-(2,6-dibromo-4-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 5931-61-3
Synonyms: AC1MEEOM, BIM-0030333.P001, Ambcb5931613, MolPort-002-176-385, MCULE-5846571088, N-(2,6-dibromo-4-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine hydrobromide

Molecular Formula: C15H12Br3N3OSMolecular Weight: 522.052280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZZOTIROYGYBRE-UHFFFAOYSA-N

5931-61-3
N-(2,6-dibromo-4-methylphenyl)oxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-(2,6-dibromophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dibromophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide;hydrochloride | CAS Registry Number: 77006-41-8
Synonyms: Imidazo(2,1-b)thiazole-2-carboxamide, 5,6-dihydro-N-(2,6-dibromophenyl)-3-methyl-, hydrochloride, 5,6-Dihydro-N-(2,6-dibromophenyl)-3-methylimidazo(2,1-b)thiazole-2-carboxamide, AC1MHY3L, LS-80598, N-(2,6-dibromophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride

Molecular Formula: C13H12Br2ClN3OSMolecular Weight: 453.579880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMZQYPPFOATGBY-UHFFFAOYSA-N

77006-41-8
N-(2,6-dibromophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dibromophenyl)acetamide | CAS Registry Number: 33098-80-5
Synonyms: 2,6-Dibromoacetanilide, ACETANILIDE, 2',6'-DIBROMO-, BRN 1818691, AGN-PC-0JKP0H, AC1L1VL6, Acetamide, N-(2,6-dibromophenyl)-, LS-10600, 0-12-00-00659 (Beilstein Handbook Reference)

Molecular Formula: C8H7Br2NOMolecular Weight: 292.955280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNLHXEUNINMJFM-UHFFFAOYSA-N

33098-80-5
N-(2,6-DIBROMOPHENYL)DIAZENYL-N-METHYL-METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dibromophenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 91860-72-9
Synonyms: CHEBI:171765, NSC226084, CID313008, (1E)-1-(2,6-dibromophenyl)-3,3-dimethyltriaz-1-ene

Molecular Formula: C8H9Br2N3Molecular Weight: 306.985160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBWICXLJINWSOO-UHFFFAOYSA-N

91860-72-9
N-(2,6-DIBROMOPHENYL)FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dibromophenyl)formamide | CAS Registry Number: 6639-54-9
Synonyms: NSC49207, CID241607

Molecular Formula: C7H5Br2NOMolecular Weight: 278.928700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJNDGOXAAOYNCV-UHFFFAOYSA-N

6639-54-9
N-(2,6-Dibromopyridin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dibromopyridin-3-yl)acetamide | CAS Registry Number: 23827-24-9
Synonyms: N-(2,6-dibromopyridin-3-yl)acetamide, AKOS027441617, ZINC142456553, FCH4366984, AK503621, AX8265582

Molecular Formula: C7H6Br2N2OMolecular Weight: 293.946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSRLNZJBZPREEX-UHFFFAOYSA-N

23827-24-9
N-(2,6-dibromopyridin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dibromopyridin-4-yl)acetamide | CAS Registry Number: 1407500-72-4
Synonyms: SCHEMBL13727027, GKBNAOXPKQOGCN-UHFFFAOYSA-N, Acetamide, N-(2,6-dibromo-4-pyridinyl)-

Molecular Formula: C7H6Br2N2OMolecular Weight: 293.946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKBNAOXPKQOGCN-UHFFFAOYSA-N

1407500-72-4
N-(2,6-DICHLORO(PYRIDIN-3-YL))-1H-IMIDAZOLE-5-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloropyridin-3-yl)-1H-imidazole-5-carboxamide | CAS Registry Number: 240815-51-4
Synonyms: AGN-PC-00PKNB, CTK4F2883, AG-E-71071

Molecular Formula: C9H6Cl2N4OMolecular Weight: 257.076140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCDBGNCVBWGYIH-UHFFFAOYSA-N

240815-51-4
N-(2,6-dichloro-3,5-dimethoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-3,5-dimethoxyphenyl)acetamide | CAS Registry Number: 943189-21-7
Synonyms: SCHEMBL1820335, GAWCNXFUPQOIJU-UHFFFAOYSA-N, ZINC71654915, AKOS027338779, AK341140, N-(2,6-dichloro-3,5-dimethoxy-phenyl)-acetamide

Molecular Formula: C10H11Cl2NO3Molecular Weight: 264.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAWCNXFUPQOIJU-UHFFFAOYSA-N

943189-21-7
N-(2,6-DICHLORO-3-METHYL-PHENYL)-2-(3,4-DIMETHYLPHENYL)SULFANYL-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide | CAS Registry Number: 5522-92-9
Synonyms: Ambcb5522929, MolPort-002-153-740, CID5334199, N'-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide

Molecular Formula: C15H11Br2N3O5Molecular Weight: 473.072940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWGKBWFOLINYMR-VQHVLOKHSA-N

5522-92-9
N-(2,6-DICHLORO-3-METHYL-PHENYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-3-methylphenyl)acetamide | CAS Registry Number: 17700-55-9
Synonyms: EINECS 241-707-6, CID87254, ZINC05781223, Acetanilide, 2,6-dichloro-3-methyl-, N-(2,6-Dichloro-3-methylphenyl)acetamide, Acetamide, N-(2,6-dichloro-3-methylphenyl)-

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJKDFKCEXKPCBM-UHFFFAOYSA-N

17700-55-9
N-(2,6-dichloro-3-methylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(2,6-Dichloro-3-Methylphenyl)-5,7-Dichloro-1,2,4-Triazolo(1,5-A)Pyrimidine-2-Sulfonamide (13 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-N-(2,6-dichloro-3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide | CAS Registry Number: 134892-32-3
Synonyms: 5,7-dichloro-N-(2,6-dichloro-3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, [1,2,4]Triazolo[1,5-a]pyrimidine-2-sulfonamide,5,7-dichloro-N-(2,6-dichloro-3-methylphenyl)-, ACMC-20mvk1, AGN-PC-003CXY, CTK4B9489, AKOS015896999, AG-D-71380, A806853, I06-2652, N-(2,6-Dichloro-3-methylphenyl)-5,7-dichloro-1,2,4-triazolo[1,5-a]pyrimidine-2-sulfonamide, N-(2,6-Dichloro-3-methylphenyl)-5,7-dichloro-1,2,4-triazolo[1,5-a]pyrimidine-2-sulfonamide;5,7-Dichloro-N-(2,6-dichloro-3-methylphenyl)-1,2,4-triazolo[1,5-a]pyrimidine-2-sulfonamide;, N-[2,6-bis(chloranyl)-3-methyl-phenyl]-5,7-bis(chloranyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

Molecular Formula: C12H7Cl4N5O2SMolecular Weight: 427.093280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FWQYDFJTQRNKMD-UHFFFAOYSA-N

134892-32-3
N-(2,6-DICHLORO-3-METHYLPHENYL)-5,7-DIMETHOXY-[1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE-2-SULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-5,7-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide | CAS Registry Number: 126803-73-4
Synonyms: SureCN909656, AGN-PC-003AVJ, CTK4B5343, AG-D-56112

Molecular Formula: C14H13Cl2N5O4SMolecular Weight: 418.255120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YCAVTTFYAOQYCZ-UHFFFAOYSA-N

126803-73-4
N-(2,6-dichloro-4-{[(2-chloroethyl)(methyl)amino]methyl}phenyl)-4 ,5-dihydro-1h-imidazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[2,6-dichloro-4-[[2-chloroethyl(methyl)amino]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 77472-95-8
Synonyms: Chloroethylclonidine, Chlorethylclonidine, N-(2,6-Dichloro-4-(((2-chloroethyl)methylamino)methyl)phenyl)-4,5-dihydro-1H-imidazol-2-amine, 98086-36-3, 1H-Imidazol-2-amine, N-(2,6-dichloro-4-(((2-chloroethyl)methylamino)methyl)phenyl)-4,5-dihydro-, 1h-imidazol-2-amine, n-[2,6-dichloro-4-[[(2-chloroethyl)methylamino]methyl]phenyl]-4,5-dihydro-, Lopac-B-003, AC1L2XTB, AC1Q3UQS, Lopac0_000195, C11H12Cl3N3, CHEMBL326967, SCHEMBL4107963, UNII-3X825O680H, CTK3I7576, AR-1C3432, DNC000423, PDSP1_000070, PDSP2_000070, ZINC27089957

Molecular Formula: C13H17Cl3N4Molecular Weight: 335.659880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFDVJGKSQRUEEM-UHFFFAOYSA-N

77472-95-8
N-(2,6-Dichloro-4-cyanophenyl)acetamide (1 supplier)
N-(2,6-dichloro-4-fluorophenyl)-n-methyl-2,4-dinitro-6-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-60-2
Synonyms: 2,6-dichloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4-fluoro-N-methylaniline, 2,6-Dichloro-N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-4-fluoro-N-methylaniline, AC1L4KDI, Benzenamine, 2,6-dichloro-N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-4-fluoro-N-methyl-, LS-28230, N-(2,6-dichloro-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Molecular Formula: C14H7Cl2F4N3O4Molecular Weight: 428.122693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XSMMXGDPVSNUEZ-UHFFFAOYSA-N

84529-60-2
N-(2,6-dichloro-4-fluorophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4,6-difluorophenyl)acetamide | CAS Registry Number: 392-15-4
Synonyms: N-(2-bromo-4,6-difluorophenyl)acetamide, ST50868086, AGN-PC-01ASIM, SCHEMBL6036195, MolPort-002-316-302, STK484301, ZINC12379563, AKOS003369060, MCULE-9372333997, Acetamide, N-(2-bromo-4,6-difluorophenyl)-

Molecular Formula: C8H6BrF2NOMolecular Weight: 250.040146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZEMDLJVHAHHPJ-UHFFFAOYSA-N

392-15-4
N-(2,6-DICHLORO-4-IODO-PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-iodophenyl)acetamide | CAS Registry Number: 89894-31-5
Synonyms: NSC221258, CID312219

Molecular Formula: C8H6Cl2INOMolecular Weight: 329.949810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWUJGRMPYGGNHH-UHFFFAOYSA-N

89894-31-5
N-(2,6-dichloro-4-methoxy-3,5-dimethylphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-methoxy-3,5-dimethylphenyl)acetamide | CAS Registry Number: 22921-88-6
Synonyms: MolPort-035-684-319, AKOS022186943, AK146694, AJ-138749, N-(2,6-Dichloro-4-methoxy-3,5-dimethylphenyl)acetamide

Molecular Formula: C11H13Cl2NO2Molecular Weight: 262.132420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVFNQGQFIDVIEY-UHFFFAOYSA-N

22921-88-6
N-(2,6-Dichloro-4-Methoxyphenyl)acetamide (13 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-methoxyphenyl)acetamide | CAS Registry Number: 136099-55-3
Synonyms: N-(2,6-dichloro-4-methoxyphenyl)acetamide, ZINC00109727, Maybridge1_007614, AC1MCC72, SureCN9528503, Oprea1_687836, CTK4C0153, HMS563C02, MolPort-000-146-394, SEW03939, SBB098174, AG-D-73704, AK-58527, KB-203201, FT-0666584, I14-59203

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMDULTGLSDMTFL-UHFFFAOYSA-N

136099-55-3
N-(2,6-dichloro-4-methylphenyl)Acetamide (2 suppliers)99520-03-3
N-(2,6-DICHLORO-4-NITRO-PHENYL)-2-DIETHYLAMINO-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-2-(diethylamino)propanamide | CAS Registry Number: 67625-00-7
Synonyms: BRN 2772330, CID3051654, LS-124365, 2',6'-Dichloro-2-(diethylamino)-4'-nitropropionanilide, 2',6'-Dichloro-2-diethylamino-2-methyl-4'-nitroacetanilide, Propionamide, N-(2,6-dichloro-4-nitrophenyl)-2-diethylamino-, Propionanilide, 2',6'-dichloro-2-(diethylamino)-4'-nitro-, Acetanilide, 2',6'-dichloro-2-diethylamino-2-methyl-4'-nitro-

Molecular Formula: C13H17Cl2N3O3Molecular Weight: 334.198380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLMCHZZAJMSXPV-UHFFFAOYSA-N

67625-00-7
N-(2,6-Dichloro-4-nitrophenyl)-4,5-dihydro-1H-imidazole-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 65936-26-7
Synonyms: AGN-PC-0OFI4J, CHEMBL21734, SCHEMBL8763532, CTK8J8965, JZZSKQYBVLLLKN-UHFFFAOYSA-N, 2-[(2,6-dichloro-4-nitrophenyl)imino]imidazolidine, 1H-Imidazol-2-amine, N-(2,6-dichloro-4-nitrophenyl)-4,5-dihydro-

Molecular Formula: C9H8Cl2N4O2Molecular Weight: 275.091420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZZSKQYBVLLLKN-UHFFFAOYSA-N

65936-26-7
N-(2,6-dichloro-4-pyridyl)-N'-(2-thienylmethyl)urea (1 supplier)
N-(2,6-dichloro-4-pyridyl)-N'-[4-(1,2,3-thiadiazol-4-yl)phenyl]urea (1 supplier)
N-(2,6-dichloro-4-pyridyl)-N'-[5-(methylthio)-4H-1,2,4-triazol-3-yl]urea (7 suppliers)
N-(2,6-dichloro-4-pyridyl)-N'-{2-[(3,5-dichloro-4-pyridyl)thio]phenyl}urea (1 supplier)
N-(2,6-dichloro-4-pyridyl)-N'-dodecylurea (1 supplier)
N-(2,6-dichloro-4-pyridyl)-N'-isopropylurea (0 suppliers)
N-(2,6-dichloro-4-pyridyl)-N'-morpholinourea (1 supplier)
N-(2,6-dichloro-4-pyridyl)-N'-phenethylurea (1 supplier)
N-(2,6-dichloro-4-pyridyl)-N'-phenylurea (1 supplier)
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