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CHEMICAL products beginning with : N
14051 to 14100 of 87051 results  Page: << Previous 50 Results 280 281 [282] 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,4,6-TRIMETHYLPHENYL)MALEAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(2,4,6-trimethylanilino)but-2-enoic acid | CAS Registry Number: 109096-32-4
Synonyms: 4-(MESITYLAMINO)-4-OXOBUT-2-ENOIC ACID, Fumaranilic acid,2',4',6'-trimethyl- (6CI), 189875-67-0, ACMC-20mc18, SureCN6885772, SureCN11836655, AC1L760O, CTK4A6329, CTK4E0246, CTK8J2988, AG-D-25861, AG-E-38615, MCULE-2692430183, 4-oxo-4-(2,4,6-trimethylanilino)but-2-enoic acid, 2-Butenoic acid,4-oxo-4-[(2,4,6-trimethylphenyl)amino]-

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIBBIQNPOBBNDV-UHFFFAOYSA-N

109096-32-4
N-(2,4,6-TRIMETHYLPHENYL)SULFONYL(4-IODO)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-iodo-6-sulfonylcyclohexa-2,4-dien-1-yl)-2,4,6-trimethylaniline | CAS Registry Number: 314054-07-4
Synonyms: CTK4G7078, AG-F-04662, SCR 0020108, Benzenesulfonamide,N-(4-iodophenyl)-2,4,6-trimethyl-

Molecular Formula: C15H16INO2SMolecular Weight: 401.262510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFCNMQDSDFJNLT-UHFFFAOYSA-N

314054-07-4
N-(2,4,6-Trimethylphenyl)thiourea (12 suppliers)
Compound Structure IUPAC Name: (2,4,6-trimethylphenyl)thiourea | CAS Registry Number: 91059-97-1
Synonyms: N-mesitylthiourea, Maybridge1_006982, MLS000861660, ZINC00097378, SMR000460444, ST5411453

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LBUGQLLKHAHCJJ-UHFFFAOYSA-N

91059-97-1
N-(2,4,6-TRIMETHYLPHENYL-CARBAMOYL-METHYL)-IMINO-DIACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxido-2-oxoethyl)-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azaniumyl]acetate | CAS Registry Number: 65717-98-8
Synonyms: ZINC02516938, CID7015748

Molecular Formula: C15H19N2O5-Molecular Weight: 307.321760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGXLCJXTSSBXPZ-UHFFFAOYSA-M

65717-98-8
n-(2,4,6-trimethylpyridin-3-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(tritiooxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 34456-56-9
Synonyms: (o5'-3h)thymidine, AC1L4Q9T, AC1Q69EC, KST-1A4015, AR-1A7748, 1-[(2R,4S,5R)-4-hydroxy-5-(tritiooxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula: C10H14N2O5Molecular Weight: 244.236669 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-OFKYTIFKSA-N

34456-56-9
N-(2,4,6-TRIMETYLBENZOYLOXY)FENFLURAMINE (1 supplier)
Compound Structure IUPAC Name: [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] 2,4,6-trimethylbenzoate | CAS Registry Number: 94593-39-2
Synonyms: N-(2,4,6-Trimetylbenzoyloxy)fenfluramine, LS-30180, Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-N-((2,4,6-trimethylbenzoyl)oxy)-, N-Ethyl-alpha-methyl-3-(trifluoromethyl)-N-((2,4,6-trimethylbenzoyl)oxy)benzeneethanamine

Molecular Formula: C22H26F3NO2Molecular Weight: 393.442550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CKCKGEPVHDYFTB-UHFFFAOYSA-N

94593-39-2
N-(2,4,6-trinitrophenyl)-2h-tetrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,4,6-trinitrophenyl)-2H-tetrazol-5-amine | CAS Registry Number: 5467-76-5
Synonyms: N-(2,4,6-trinitrophenyl)-2H-tetrazol-5-amine, AC1MQCA2, NSC25411, NSC-25411, ZINC104336946, 1H-Tetrazol-5-amine,4,6-trinitrophenyl)-, N-(2H-Tetrazole-5-yl)-2,4,6-trinitroaniline

Molecular Formula: C7H4N8O6Molecular Weight: 296.156660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LDUGDTZPAZAOTM-UHFFFAOYSA-N

5467-76-5
N-(2,4,6-trinitrophenyl)-5h-tetrazol-5-imine (0 suppliers)5467-76-3
N-(2,4,6-TRINITROPHENYL)-O-PHENYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N-(2,4,6-trinitrophenyl)benzene-1,2-diamine | CAS Registry Number: 105049-03-4
Synonyms: N-(2,4,6-Trinitrophenyl)-O-phenylenediamine, AC1NSU3H, 2-N-(2,4,6-trinitrophenyl)benzene-1,2-diamine

Molecular Formula: C12H9N5O6Molecular Weight: 319.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PBBLSELQFQHTAB-UHFFFAOYSA-N

105049-03-4
N-(2,4,6-TRINITROPHENYL)CARBAZOL-9-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-trinitrophenyl)carbazol-9-amine | CAS Registry Number: 21046-05-9
Synonyms: NCIOpen2_009535, NSC41626, CID77263, NSC85021, Carbazole, 9-(2,4,6-trinitroanilino)-, NCI60_041864, 3685-38-9

Molecular Formula: C18H11N5O6Molecular Weight: 393.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FRLJBDXFYGRMJG-UHFFFAOYSA-N

21046-05-9
N-(2,4,6-TRINITROPHENYL-6-N-AMINOCAPROYL)-1,2-DIPALMITOYLPHOSPHATIDYLETHANOLAMINE (2 suppliers)
Compound Structure IUPAC Name: [2-hexadecanoyloxy-3-[hydroxy-[2-[6-(2,4,6-trinitroanilino)hexanoylamino]ethoxy]phosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 81497-26-9
Synonyms: Tnp-cap-dppe, CID3081604, N-(2,4,6-Trinitrophenyl-6-N-aminocaproyl)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine, N-(2,4,6-Trinitrophenyl-6-N-aminocaproyl)-1,2-dipalmitoylphosphatidylethanolamine, Hexadecanoic acid, 1-(3-hydroxy-8-oxo-13-((2,4,6-trinitrophenyl)amino)-2,4-dioxa-7-aza-3-phosphatridec-1-yl)-1,2-ethanediyl ester, P-oxide

Molecular Formula: C49H86N5O15PMolecular Weight: 1016.205401 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: IMRNWYZISVDRJS-UHFFFAOYSA-N

81497-26-9
N-(2,4,6-Tromethylphenyl)formamide (1 supplier)
N-(2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)acetamide | CAS Registry Number: 68341-64-0
Synonyms: NSC205359, AC1L7AJB, Probes1_000332, Probes2_000480, SureCN6471191, AKOS004910192, NSC-205359, N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)acetamide

Molecular Formula: C7H7N5OMolecular Weight: 177.163380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAAAVFTWGQQWSE-UHFFFAOYSA-N

68341-64-0
N-(2,4-Bis(methylthio)-6-methylpyridin-3-yl)-2-(hexylthio)decanoic acid amide (1 supplier)
N-(2,4-diacetyl-5-prop-2-enoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-diacetyl-5-prop-2-enoxyphenyl)acetamide | CAS Registry Number: 4742-28-3
Synonyms: ZINC02144820, AC1MCVMA, AGN-PC-0KLBVB, Maybridge1_002000, HMS547C20, MolPort-002-893-176, BTB10182, CCG-45585, N1-[2,4-diacetyl-5-(allyloxy)phenyl]acetamide, N-(2,4-diacetyl-5-prop-2-enoxy-phenyl)acetamide, SR-01000635340-1

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUKJYTZHUROQPA-UHFFFAOYSA-N

4742-28-3
N-(2,4-diamino-1-methyl-6-oxopyrimidin-5-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-diamino-1-methyl-6-oxopyrimidin-5-yl)formamide | CAS Registry Number: 51093-32-4
Synonyms: MLS003389341, NSC334326, AC1L7DAR, AGN-PC-0JM97K, CHEMBL2141758, NSC-334326, SMR002048996, N-(2,4-diamino-1-methyl-6-oxo-pyrimidin-5-yl)formamide

Molecular Formula: C6H9N5O2Molecular Weight: 183.167960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AOXCXXZCPBTMLI-UHFFFAOYSA-N

51093-32-4
N-(2,4-Diamino-5,6,7,8-tetrahydro-6-quinazolinyl)acetamide (0 suppliers)
N-(2,4-DIAMINO-5-(4-OXOCYCLOHEXA-2,5-DIENYLIDENEAMINO)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-diamino-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide | CAS Registry Number: 6201-71-4
Synonyms: AC1O52ZP, CTK5B4191, AG-G-27052, N-[2,4-diamino-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WMVHWNCBDKICNZ-UHFFFAOYSA-N

6201-71-4
N-(2,4-DIAMINO-5-METHYL-6-OXO-PYRIMIDIN-5-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-diamino-5-methyl-6-oxopyrimidin-5-yl)acetamide | CAS Registry Number: 71500-78-2
Synonyms: NSC339285, CID334357

Molecular Formula: C7H11N5O2Molecular Weight: 197.194540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LIUBKVHJFVFPCP-UHFFFAOYSA-N

71500-78-2
N-(2,4-DIAMINO-5-METHYLPHENYL)-P-BENZOQUINONEIMINE (6 suppliers)
Compound Structure IUPAC Name: 4-(2,4-diamino-5-methylphenyl)iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 121-23-3
Synonyms: 2'-Amino-5'-methylindoaniline, NSC92803, MolPort-001-822-904, CID67134, EINECS 204-457-9, N-(4,6-Diamino-m-tolyl)quinonimine, p-Benzoquinone imine, N-(4,6-diamino-m-tolyl)-, 2,5-Cyclohexadien-1-one, 4-[(4,6-diamino-m-tolyl)imino]-, 2,5-Cyclohexadien-1-one, 4-[(2,4-diamino-5-methylphenyl)imino]-, 4-((2,4-Diamino-5-methylphenyl)imino)cyclohexa-2,5-dien-1-one

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAXAVAPYQCRUSA-UHFFFAOYSA-N

121-23-3
N-(2,4-DIAMINO-6-OXO-3H-PYRIMIDIN-5-YL)-2-PHENYL-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-phenylacetamide | CAS Registry Number: 19143-75-0
Synonyms: CID167788, N-(2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)-2-phenylacetamide, Acetamide, N-(2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)-2-phenyl-

Molecular Formula: C12H13N5O2Molecular Weight: 259.263920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OJJLLSLMOBCOPA-UHFFFAOYSA-N

19143-75-0
N-(2,4-DIAMINO-6-OXO-3H-PYRIMIDIN-5-YL)-N-METHYL-FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-N-methylformamide | CAS Registry Number: 77440-13-2
Synonyms: Mftahp, CHEBI:28643, CID127546, C04744, 2,6-Diamino-4-hydroxy-5-N-methylformamidopyrimidine, 2,6-Diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine, N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide, N(5)-Methyl-N(5)-formyl-2,5,6-triamino-4-hydroxypyrimidine, Formamide, N-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-N-methyl-

Molecular Formula: C6H9N5O2Molecular Weight: 183.167960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGWDNAFNQOBSCK-UHFFFAOYSA-N

77440-13-2
N-(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide | CAS Registry Number: 101564-94-7
Synonyms: 2-(2,4-Dibromo-5,6,7,8-tetrahydro-1-naphthylamino)-2-imidazoline hydrobromide, 2-IMIDAZOLINE, 2-(2,4-DIBROMO-5,6,7,8-TETRAHYDRO-1-NAPHTHYLAMINO)-, HYDROBROMIDE, 2-[(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, AC1Q1R8C, AC1L1P80, LS-79605

Molecular Formula: C13H16Br3N3Molecular Weight: 453.998240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIGDEWDTMMEPCZ-UHFFFAOYSA-N

101564-94-7
N-(2,4-Dibromo-6-fluorophenyl)-N'-methylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dibromo-6-fluorophenyl)-3-methylthiourea | CAS Registry Number: 894211-42-8
Synonyms: ZINC13937264, AKOS003834220

Molecular Formula: C8H7Br2FN2SMolecular Weight: 342.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASMVEANUDIATRL-UHFFFAOYSA-N

894211-42-8
N-(2,4-Dibromo-6-fluorophenyl)azepane-1-carbothioamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromo-6-fluorophenyl)azepane-1-carbothioamide | CAS Registry Number: 2201551-82-6
Synonyms: N-(2,4-dibromo-6-fluorophenyl)azepane-1-carbothioamide, MFCD30188163, ZINC575442374, AS-9484

Molecular Formula: C13H15Br2FN2SMolecular Weight: 410.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQOBIIZYQKHANE-UHFFFAOYSA-N

2201551-82-6
N-(2,4-Dibromo-6-fluorophenyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: (2,4-dibromo-6-fluorophenyl)thiourea | CAS Registry Number: 1823494-62-7
Synonyms: (2,4-dibromo-6-fluorophenyl)thiourea, KS-00003H8I, MFCD28148245, ZINC169808264, AS-8100, FCH2906825, PC300824

Molecular Formula: C7H5Br2FN2SMolecular Weight: 328.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBPRZUFYVNMUDQ-UHFFFAOYSA-N

1823494-62-7
N-(2,4-Dibromo-6-nitrophenyl)-S,S-dimethylsulfoximine (2 suppliers)
N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide | CAS Registry Number: 102280-44-4
Synonyms: 2-(2,4-Dibromo-1-naphthylamino)-2-imidazoline hydrobromide, 2-Imidazoline, 2-(2,4-dibromo-1-naphthylamino)-, hydrobromide, 1-NAPHTHYLAMINE, 2,4-DIBROMO-N-(2-IMIDAZOLINE-2-YL)-, HYDROBROMIDE, 2-[(2,4-dibromonaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, AC1L1QUP, AC1Q1R8D, LS-95722, N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide

Molecular Formula: C13H12Br3N3Molecular Weight: 449.966480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUSNBFLAMMDMQX-UHFFFAOYSA-N

102280-44-4
N-(2,4-dibromophenyl)-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 5498-53-3
Synonyms: T5229198, AC1M1G37, MolPort-005-862-487, ZINC2632872, ZINC02632872, AKOS007969878, MCULE-7806438414, N-(2,4-dibromophenyl)-1-(4-fluorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide

Molecular Formula: C19H12Br2FN3OSMolecular Weight: 509.189483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIIIPPADEINUTI-UHFFFAOYSA-N

5498-53-3
N-(2,4-dibromophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(2,4-dibromophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (0 suppliers)344282-82-2
N-(2,4-Dibromophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 333777-99-4
Synonyms: BAS 01029676, N-(2,4-Dibromo-phenyl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LLMX3, ZINC847136, AKOS000568146, MCULE-5346718806, ST50244380, N-(2,4-dibromophenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide, N-(2,4-dibromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C16H11Br2N3O2SMolecular Weight: 469.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJGGFKMYBOASMZ-UHFFFAOYSA-N

333777-99-4
N-(2,4-DIBROMOPHENYL)-2-CHLOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,4-dibromophenyl)benzamide | CAS Registry Number: 339252-38-9
Synonyms: 2-chloro-N-(2,4-dibromophenyl)benzamide, AC1LTS1F, MolPort-002-694-218, ZINC1434865, MFCD00820270, STK671587, AKOS003635245, MCULE-8731564865, N-(2,4-Dibromophenyl)-2-chlorobenzamide, ST4020488, A0967/0045180

Molecular Formula: C13H8Br2ClNOMolecular Weight: 389.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMZBFOGTVYPDDW-UHFFFAOYSA-N

339252-38-9
N-(2,4-DIBROMOPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-2-fluorobenzamide | CAS Registry Number: 304882-34-6
Synonyms: N-(2,4-dibromophenyl)-2-fluorobenzamide, N-(2,4-Dibromo-phenyl)-2-fluoro-benzamide, ST50908190, BAS 00168052, AC1LLFD1, CBMicro_015227, MolPort-001-485-805, ZINC842513, MFCD00439075, STK447133, AKOS000629405, MCULE-7829934628, BIM-0015253.P001, N-(2,4-dibromophenyl)(2-fluorophenyl)carboxamide

Molecular Formula: C13H8Br2FNOMolecular Weight: 373.019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGXMMYQPLRYJAI-UHFFFAOYSA-N

304882-34-6
N-(2,4-DIBROMOPHENYL)-2-IODO-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-2-iodoacetamide | CAS Registry Number: 73623-36-6
Synonyms: 2',4'-Dibromo-2-iodoacetanilide, CID51923, ACETANILIDE, 2',4'-DIBROMO-2-IODO-, LS-10602

Molecular Formula: C8H6Br2INOMolecular Weight: 418.851810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YASONIVVDRCKSC-UHFFFAOYSA-N

73623-36-6
N-(2,4-DIBROMOPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-2-methoxybenzamide | CAS Registry Number: 540792-53-8
Synonyms: N-(2,4-dibromophenyl)-2-methoxybenzamide, AC1N3Z50, ZINC6248964, MFCD03363437, AKOS003860923, PB-02822947

Molecular Formula: C14H11Br2NO2Molecular Weight: 385.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXCGGFUISNEJRG-UHFFFAOYSA-N

540792-53-8
N-(2,4-dibromophenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)propanamide (en)propanamide, N-(2,4-dibromophenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)- (en) (0 suppliers)340140-09-2
N-(2,4-DIBROMOPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-3-methylbenzamide | CAS Registry Number: 551923-55-8
Synonyms: N-(2,4-dibromophenyl)-3-methylbenzamide, AC1MRXWA, MolPort-003-200-244, ZINC5619490, MFCD01357446, AKOS000916673, MCULE-9855988442, T5400326

Molecular Formula: C14H11Br2NOMolecular Weight: 369.056 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVNRQUDQHRHKCC-UHFFFAOYSA-N

551923-55-8
N-(2,4-DIBROMOPHENYL)-4-CHLOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2,4-dibromophenyl)benzamide | CAS Registry Number: 541546-46-7
Synonyms: 4-chloro-N-(2,4-dibromophenyl)benzamide, AC1MPS8D, AC1Q3INK, ZINC627143, MFCD03039734, AKOS000346410, N-(2,4-Dibromophenyl)-4-chlorobenzamide, PB-02822943

Molecular Formula: C13H8Br2ClNOMolecular Weight: 389.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXQZLBWRBXCUTM-UHFFFAOYSA-N

541546-46-7
N-(2,4-DIBROMOPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-4-fluorobenzamide | CAS Registry Number: 304882-54-0
Synonyms: N-(2,4-dibromophenyl)-4-fluorobenzamide, ST50908223, BAS 00168346, AC1LLIW0, SCHEMBL4158650, AGPIVQFTQOZXPR-UHFFFAOYSA-N, MolPort-001-485-875, STK447130, ZINC00844786, AKOS000629643, MCULE-4829110498, N-(2,4-Dibromo-phenyl)-4-fluoro-benzamide, N-(2,4-dibromophenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C13H8Br2FNOMolecular Weight: 373.015123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGPIVQFTQOZXPR-UHFFFAOYSA-N

304882-54-0
N-(2,4-DIBROMOPHENYL)-4-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-4-methoxybenzamide | CAS Registry Number: 541545-55-5
Synonyms: N-(2,4-dibromophenyl)-4-methoxybenzamide, AC1NG226, ZINC6127779, MFCD03367365, AKOS003871316

Molecular Formula: C14H11Br2NO2Molecular Weight: 385.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEEOWNOOARIQDA-UHFFFAOYSA-N

541545-55-5
N-(2,4-DIBROMOPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-4-methylbenzamide | CAS Registry Number: 548790-95-0
Synonyms: N-(2,4-dibromophenyl)-4-methylbenzamide, ZINC03602955, AC1MBI0W, AKOS000346878, PB-02823001

Molecular Formula: C14H11Br2NOMolecular Weight: 369.051240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJNYVCSGZDVBRM-UHFFFAOYSA-N

548790-95-0
N-(2,4-DIBROMOPHENYL)-N-METHYL-2,4-DINITRO-6-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 63333-33-5
Synonyms: CID173914, LS-28224, Benzenamine, N-(2,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, N-(2,4-Dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Molecular Formula: C14H8Br2F3N3O4Molecular Weight: 499.034230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VHPTYDIRFNMYKI-UHFFFAOYSA-N

63333-33-5
N-(2,4-DIBROMOPHENYL)BENZOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-(2,4-dibromophenyl)benzohydrazide | CAS Registry Number: 2516-45-2
Synonyms: BRN 1843101, CID200686, Benzoic acid, 2-(2,4-dibromophenyl)hydrazide, LS-36765, 2-15-00-00169 (Beilstein Handbook Reference)

Molecular Formula: C13H10Br2N2OMolecular Weight: 370.039300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJLVLFDGRRLRMG-UHFFFAOYSA-N

2516-45-2
N-(2,4-Dichloro-5-((4-nitrobenzyl)oxy)phenyl)acetamide (2 suppliers)
n-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide (1 supplier)
N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)-2-thiophenecarboxamide (1 supplier)
N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide (1 supplier)
N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide (1 supplier)
N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-methoxybenzenecarboxamide (1 supplier)
N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)benzenecarboxamide (1 supplier)
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