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CHEMICAL products beginning with : N
4751 to 4800 of 129596 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 [96] 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N'-(3,3'-DIMETHYL[1,1'-BIPHENYL]-4,4'-DIYL)BIS[2-[(5-CHLORO-O-TOLYL)AZO]-3-OXOBUTYRAMIDE] (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-2-methylphenyl)diazenyl]-N-[4-[4-[[2-[(5-chloro-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide | CAS Registry Number: 5905-17-9
Synonyms: EINECS 227-601-2, CID110732, N,N'-(3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2-((5-chloro-o-tolyl)azo)-3-oxobutyramide)

Molecular Formula: C36H34Cl2N6O4Molecular Weight: 685.598960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZQFJNGHOFUPFLE-UHFFFAOYSA-N

5905-17-9
N,N'-(3,3'-Dioxo-?2,2'(3H,3'H)-binaphtho[1,8-bc]thiopyran-9,9'-diyl)bis(acetamide) (1 supplier)
Compound Structure Synonyms: C.I.73425

Molecular Formula: C28H18N2O4S2Molecular Weight: 510.582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KOMOFHOJSXOYLD-BYYHNAKLSA-N

6470-48-0
N,N'-(3,5-DINITROBENZOYL)-1,2-DIAMINOCYCLOHEXANE (4 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-[(3,5-dinitrobenzoyl)amino]cyclohexyl]-3,5-dinitrobenzamide | CAS Registry Number: 133226-16-1
Synonyms: Dach-dnb, CID131602, N,N'-(3,5-Dinitrobenzoyl)-1,2-diaminocyclohexane, Benzamide, N,N'-1,2-cyclohexanediylbis(3,5-dinitro-, trans-

Molecular Formula: C20H18N6O10Molecular Weight: 502.391120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OAYUEHJARDXAEF-QZTJIDSGSA-N

133226-16-1
N,N'-(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalene-1,7-diyl)diacetamide (8 suppliers)
Compound Structure IUPAC Name: N-(8-acetamido-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide | CAS Registry Number: 143655-70-3
Synonyms: SCHEMBL20783225, EX-A4329, MFCD31657913, CS-16028, SY233350, CS-0084531, 2,8-diacetylamino-6-fluoro-5-methyl-1 -tetralone, N,N inverted exclamation mark -(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalene-1,7-diyl)diacetamide

Molecular Formula: C15H17FN2O3Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNQLSBJKEGXCGH-UHFFFAOYSA-N

143655-70-3
N,N'-(3-METHYLBUTYLIDENE)BISMETHACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[3-methyl-1-(2-methylprop-2-enoylamino)butyl]prop-2-enamide | CAS Registry Number: 98088-95-0
Synonyms: EINECS 308-568-4, CID113490, N,N'-(3-Methylbutylidene)bismethacrylamide

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMCQRSRSFMERMW-UHFFFAOYSA-N

98088-95-0
N,N'-(3-Nitropyridine-2,6-diyl)diacetamide (1 supplier)500589-17-3
N,N'-(3-Oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl)bis(2-aminoacetamide) (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[6'-[(2-aminoacetyl)amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]acetamide | CAS Registry Number: 169045-44-7
Synonyms: MFCD32642028, SY265070, E79469, N,N inverted exclamation mark -(3-Oxo-3H-spiro[isobenzofuran-1,9 inverted exclamation mark -xanthene]-3 inverted exclamation mark ,6 inverted exclamation mark -diyl)bis(2-aminoacetamide)

Molecular Formula: C24H20N4O5Molecular Weight: 444.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XAQBESFXQQMIDY-UHFFFAOYSA-N

169045-44-7
N,N'-(3-Phenyl-2-propen-1-ylidene)bis(acetamide) (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-acetamido-3-phenylprop-2-enyl]acetamide | CAS Registry Number: 7073-51-0
Synonyms: BRN 3135669, N,N'-Cinnamylidenediacetamide, Acetamide, N,N'-cinnamylidenedi-, N-[(E)-1-acetamido-3-phenylprop-2-enyl]acetamide, AC1O6139, LS-8704, 3-07-00-01375 (Beilstein Handbook Reference)

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBCSIRCTFBPFHM-CMDGGOBGSA-N

7073-51-0
N,N'-(4,4'-(4,4'-BIPIPERIDINE-1,1'-DIYL)BIS(4,1-PHENYLENE))BIS- (1,3-DIOXO-1,3-DIHYDROISOBENZOFUR AN-5-CARBOXAMIDE) (1 supplier)
N,N'-(4,4'-(9H-FLUORENE-9,9 DIYL)BIS(4,1-PHENYLENE))BIS(4- AMINOBENZAMIDE) (1 supplier)
N,N'-(4,4'-(9H-FLUORENE-9,9-DIYL)BIS(4,1-PHENYLENE))BIS(1,3- DIOXO-1,3-DIHYDROISOBENZOFURAN-5-CARBOXAMIDE) (2 suppliers)
Compound Structure IUPAC Name: N-[4-[9-[4-[(1,3-dioxo-2-benzofuran-5-carbonyl)amino]phenyl]fluoren-9-yl]phenyl]-1,3-dioxo-2-benzofuran-5-carboxamide | CAS Registry Number: 867350-98-9
Synonyms: N,N'-((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxamide), N,N'-(9H-Fluoren-9-ylidenedi-4,1-phenylene)bis[1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxamide], SCHEMBL20800028, N,N inverted exclamation mark -(4,4 inverted exclamation mark -(9H-fluorene-9,9-diyl)bis(4,1-phenylene))bis(1,3-

Molecular Formula: C43H24N2O8Molecular Weight: 696.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJPKYCUWYDECQN-UHFFFAOYSA-N

867350-98-9
N,N'-(4,4'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(4,1- (0 suppliers)803731-75-1
N,N'-(4,4'-(PIPERAZINE-1,4-DIYL)BIS(4,1-PHENYLENE))BIS(1,3-DI- OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBOXAMIDE) (1 supplier)
N,N'-(4,4'-Bithiazole-2,2'-diyl)bisacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-acetamido-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 58139-61-0
Synonyms: ST50988055, AGN-PC-0L4QE3, AC1N3K52, N-[4-(2-acetamido-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]acetamide, ZINC05481094, AKOS024358773, Acetamide, N,N'-(4,4'-bithiazole)-2,2'-diylbis- (9CI), N-{4-[2-(acetylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl}acetamide

Molecular Formula: C10H10N4O2S2Molecular Weight: 282.342000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMUKGXGCTJGJFM-UHFFFAOYSA-N

58139-61-0
N,N'-(4,4'-disulfanediylbis(4,1-phenylene))dipropionamide (0 suppliers)52017-23-9
N,N'-(4,4'-methylenebis(4,1-phenylene))bis(2,2,2-trichloroacetamide) (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-[4-[[4-[(2,2,2-trichloroacetyl)amino]phenyl]methyl]phenyl]acetamide | CAS Registry Number: 550299-55-3
Synonyms: ST50997132, AC1MODEH, CHEMBL477681, CS-M0801, ZINC03129775, AKOS003890140, 2,2,2-trichloro-N-[4-[[4-[(2,2,2-trichloroacetyl)amino]phenyl]methyl]phenyl]acetamide, N,N'-(methanediyldibenzene-4,1-diyl)bis(2,2,2-trichloroacetamide), 2,2,2-trichloro-N-(4-{[4-(2,2,2-trichloroacetylamino)phenyl]methyl}phenyl)acet amide

Molecular Formula: C17H12Cl6N2O2Molecular Weight: 489.007380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLNPDJDHIJDQLG-UHFFFAOYSA-N

550299-55-3
N,N'-(4,4,6,6-Tetramethyl-3,5,7-trioxo-4,6-disilanonamethylen)bis(dimethylamin) (1 supplier)83454-25-5
N,N'-(4,5-Diamino-3,6-dibromo-9,10-dioxo-9,10-dihydroanthracene-1,8-diyl)bis(4-methylbenzenesulfonamide) (2 suppliers)
Compound Structure IUPAC Name: N-[4,5-diamino-3,6-dibromo-8-[(4-methylphenyl)sulfonylamino]-9,10-dioxoanthracen-1-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 88605-85-0
Synonyms: SCHEMBL10778264, N,N'-(4,5-DIAMINO-3,6-DIBROMO-9,10-DIOXO-9,10-DIHYDROANTHRACENE-1,8-DIYL)BIS(4-METHYLBENZENESULFONAMIDE), SY317637, F86748, N,N inverted exclamation mark -(4,5-Diamino-3,6-dibromo-9,10-dioxo-9,10-dihydroanthracene-1,8-diyl)bis(4-methylbenzenesulfonamide)

Molecular Formula: C28H22Br2N4O6S2Molecular Weight: 734.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CZQCPHZFRWECDX-UHFFFAOYSA-N

88605-85-0
N,N'-(4,5-Dichloro-1,2-phenylene)bis(4-methylbenzenesulfonamide) (3 suppliers)
Compound Structure IUPAC Name: N-[4,5-dichloro-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 335334-06-0
Synonyms: SCHEMBL7590523, CS-0131792, N-[4,5-dichloro-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide

Molecular Formula: C20H18Cl2N2O4S2Molecular Weight: 485.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAMWAUNRSUWIHR-UHFFFAOYSA-N

335334-06-0
N,N'-(4,5-dicyano-1,2-phenylene) bis (4-methylbenzenesulfonamide) (5 suppliers)
Compound Structure IUPAC Name: N-[4,5-dicyano-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 854663-68-6
Synonyms: N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide), YSCH0161, SCHEMBL22654320, CS-0111077

Molecular Formula: C22H18N4O4S2Molecular Weight: 466.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BHYVOIGNSLTKGV-UHFFFAOYSA-N

854663-68-6
N,N'-(4,5-DIFLUORO-1,2-PHENYLENE)BIS(4-METHYLBENZENESULFONAMIDE) (3 suppliers)
Compound Structure IUPAC Name: N-[4,5-difluoro-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 335334-08-2
Synonyms: N,N'-(4,5-Difluoro-1,2-phenylene)bis(4-methylbenzenesulfonamide), N-[4,5-difluoro-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide, SCHEMBL7588784, CS-0133839

Molecular Formula: C20H18F2N2O4S2Molecular Weight: 452.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NZDAVJRLOHQADX-UHFFFAOYSA-N

335334-08-2
N,N'-(4,5-dimethyl-1,2-phenylene)diacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamido-4,5-dimethylphenyl)acetamide | CAS Registry Number: 202131-86-0
Synonyms: N-(2-acetamido-4,5-dimethylphenyl)acetamide, NSC380433, N-(2-ACETYLAMINO-4,5-DIMETHYL-PHENYL)-ACETAMIDE, ZINC391001, AKOS024323136, NSC-380433, AC-082/43491650, N,N'-(4,5-dimethyl-1,2-phenylene)bis-acetamide, N-[2-(acetylamino)-4,5-dimethylphenyl]acetamide

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMOQGOAWGLCADB-UHFFFAOYSA-N

202131-86-0
N,N'-(4,5-DINITRO-1,2-PHENYLENE)BIS(4-METHYLBENZENESULFONAMIDE) (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-4,5-dinitrophenyl]benzenesulfonamide | CAS Registry Number: 29420-81-3
Synonyms: AC1NR382, SCHEMBL2367787, CTK4G3275, MolPort-003-710-522, AKOS001588252, MCULE-9737560897, ST51080262, AB01330738-02, [(4-methylphenyl)sulfonyl](2-{[(4-methylphenyl)sulfonyl]amino}-4,5-dinitrophen yl)amine, 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-4,5-dinitrophenyl]benzenesulfonamide

Molecular Formula: C20H18N4O8S2Molecular Weight: 506.508920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LWLWGGMLEORAOM-UHFFFAOYSA-N

29420-81-3
N,N'-(4,8-DIBROMO-9,10-DIHYDRO-9,10-DIOXO-1,5-ANTHRACENE-DIYL)BISACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-acetamido-4,8-dibromo-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 25907-77-1
Synonyms: EINECS 247-331-9, CID117660, N,N'-(4,8-Dibromo-9,10-dihydro-9,10-dioxo-1,5-anthracene-diyl)bisacetamide

Molecular Formula: C18H12Br2N2O4Molecular Weight: 480.106880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DORCRAXPUWOWPM-UHFFFAOYSA-N

25907-77-1
N,N'-(4-BROMOPYRIDINE-2,6-DIYL)DIACETAMIDE (1 supplier)662164-81-0
N,N'-(4-HYDROXY-1,3-PHENYLENE)BIS[4-(DODECYLOXY)BENZENESULPHONAMIDE] (4 suppliers)
Compound Structure IUPAC Name: 4-dodecoxy-N-[3-[(4-dodecoxyphenyl)sulfonylamino]-4-hydroxyphenyl]benzenesulfonamide | CAS Registry Number: 89131-33-9
Synonyms: EINECS 289-471-3, MolPort-005-941-901, CID3086291, Benzenesulfonamide, N,N'-(4-hydroxy-1,3-phenylene)bis(4-(dodecyloxy)-, N,N'-(4-Hydroxy-1,3-phenylene)bis(4-(dodecyloxy)benzenesulphonamide)

Molecular Formula: C42H64N2O7S2Molecular Weight: 773.096760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CSQXGPMRNVVHDI-UHFFFAOYSA-N

89131-33-9
N,N'-(4-HYDROXY-1,3-PHENYLENE)DIACETAMIDE (2 suppliers)
N,N'-(4-Methyl-1,2-phenylene)bis[4-methylbenzenesulfonamide] (1 supplier)70376-38-4
N,N'-(4-METHYL-1,3-PHENYLENE)BIS(1-PYRROLIDINECARBOXAMIDE) (2 suppliers)6006-11-3
N,N'-(4-METHYL-1,3-PHENYLENE)BIS(2-CHLOROETHYL CARBAMATE) (0 suppliers)57981-07-4
N,N'-(4-methyl-1,3-phenylene)bis(4-methylpiperidine-1-carboxamide) (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-methyl-3-[(4-methylpiperidine-1-carbonyl)amino]phenyl]piperidine-1-carboxamide | CAS Registry Number: 865075-38-3
Synonyms: 4-Methyl-N-{2-methyl-5-[(4-methylpiperidine-1-carbonyl)amino]phenyl}piperidine-1-carboxamide, N,N'-(4-Methyl-1,3-phenylene)bis(4-methylpiperidine-1-carboxamide), starbld0001545, AKOS008670186, 4-methyl-N-[4-methyl-3-[(4-methylpiperidine-1-carbonyl)amino]phenyl]piperidine-1-carboxamide

Molecular Formula: C21H32N4O2Molecular Weight: 372.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAKYUQNROFOCMZ-UHFFFAOYSA-N

865075-38-3
N,N'-(4-METHYL-1,3-PHENYLENE)BISMALEIMIDE (9 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione | CAS Registry Number: 6422-83-9
Synonyms: 2,4-Dimaleimidotoluene, 2,4-Bismaleimidotoluene, Toluene-2,4-bismaleimide, Bismaleimide, 2,4-toluene, 2,4-Tolylenebis(maleimide), N,N'-2,4-Toluenebismaleimide, 1,3-Bismaleimide-4-methylbenzene, TOLUENE-2,4-DIMALEIMIDE, EINECS 229-175-3, MolPort-001-986-992, CID80893, BRN 1544474, Terephthalic acid, diisopropyl ester, ZINC00098706, BAS 02998915, AI3-51358, Maleimide, N,N'-(4-methyl-m-phenylene)di-, LS-136948, 1,1'-(4-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1,1'-(4-methyl-1,3-phenylene)bis-

Molecular Formula: C15H10N2O4Molecular Weight: 282.250900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJKKJQRXSPFNPM-UHFFFAOYSA-N

6422-83-9
N,N'-(4-METHYL-M-PHENYLENE)BIS[N'-OCTADECADIENYLUREA] (2 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-5-[[(9E,12E)-octadeca-9,12-dienyl]carbamoylamino]phenyl]-3-[(9E,12E)-octadeca-9,12-dienyl]urea | CAS Registry Number: 68092-69-3
Synonyms: EINECS 268-467-5, AC1O5N9K, N,N''-(4-Methyl-m-phenylene)bis(N'-octadecadienylurea), Urea, N,N''-(4-methyl-1,3-phenylene)bis(N'-octadecadienyl-, Urea, N,N''-(4-methyl-1,3-phenylene)bis(N'-octadecadien-1-yl-, 1-[2-methyl-5-[[(9E,12E)-octadeca-9,12-dienyl]carbamoylamino]phenyl]-3-[(9E,12E)-octadeca-9,12-dienyl]urea

Molecular Formula: C45H76N4O2Molecular Weight: 705.110540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZBMKZJHIMSXQCB-IURJCLCNSA-N

68092-69-3
n,n'-(4-methylbenzene-1,2-diyl)dioctadecanamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-2-(octadecanoylamino)phenyl]octadecanamide | CAS Registry Number: 5338-33-0
Synonyms: NSC3147, AC1L58RH, AC1Q5M9T, SCHEMBL14984048, DTXSID70968027, NSC-3147, ZINC104038608, N,N'-Dioctadecanoyl-4-methyl-1,2-benzenediamine, N,N'-(4-Methyl-1,2-phenylene)dioctadecanimidic acid, N-[4-methyl-2-(octadecanoylamino)phenyl]octadecanamide

Molecular Formula: C43H78N2O2Molecular Weight: 655.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQBQCPGWKWTXIQ-UHFFFAOYSA-N

5338-33-0
N,N'-(5,10,15,16,17,22,23,24-OCTAHYDRO-5,10,15,17,22,24-HEXAOXONAPHTH(2',3':6,7)INDOLO(2,3-C)DINAPHTHO(2,3-A:2',3'- I)CARBAZOLE-4,11-DIYL)BIS(BENZAMIDE) (1 supplier)
Compound Structure IUPAC Name: N-(9-benzamido-10,20,27,33,40,43-hexaoxo-17,30-diazaundecacyclo[27.15.0.02,18.03,16.06,15.08,13.019,28.021,26.031,44.032,41.034,39]tetratetraconta-1(29),2,4,6,8,11,13,15,17,19(28),21(26),22,24,31(44),32(41),34,36,38-octadecaen-22-yl)benzamide | CAS Registry Number: 84559-86-4
Synonyms: CTK5F2633

Molecular Formula: C56H28N4O8Molecular Weight: 884.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SAFYKZNZOYPQPT-UHFFFAOYSA-N

84559-86-4
N,N'-(5,10,15,16,17,22,23,24-OCTAHYDRO-5,10,15,17,22,24-HEXAOXONAPHTH[2',3':6,7]INDOLO[2,3-C]DINAPHTHO[2,3-A:2',3'-I]CARBAZOLE-1,14-DIYL)BIS(BENZAMIDE) (2 suppliers)
Compound Structure IUPAC Name: N-(43-benzamido-4,7,14,20,27,37-hexaoxo-17,30-diazaundecacyclo[27.15.0.02,18.03,16.06,15.08,13.019,28.021,26.031,44.032,41.034,39]tetratetraconta-1(44),2(18),3(16),6(15),8,10,12,19(28),21(26),22,24,29,31,33,35,38,40,42-octadecaen-22-yl)benzamide | CAS Registry Number: 94248-96-1
Synonyms: CTK5H6112

Molecular Formula: C56H28N4O8Molecular Weight: 884.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MWJFNGALQOTCDC-UHFFFAOYSA-N

94248-96-1
N,N'-(5,12,17,18,23,24-HEXAHYDRO-5,12,17,24-TETRAOXODINAPHTH(2,3-I:2',3'-I')INDENO(7,1-AB:3,2-B')DICARBAZOLE-6,11-DIYL)BIS(BENZAMIDE) (3 suppliers)
Compound Structure Synonyms: N,N'-(5,12,17,18,23,24-Hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:3,2-b')dicarbazole-6,11-diyl)bis(benzamide), CTK5H9238, EINECS 306-591-4, AG-H-96989, Benzamide, N,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:3,2-b')dicarbazole-6,11-diyl)bis-

Molecular Formula: C58H30N4O6Molecular Weight: 878.882000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZAFIQEQELBZEOE-UHFFFAOYSA-N

97337-97-8
N,N'-(5,5'-(METHYLENEBIS(AZANEDIYL))BIS(6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZINE-5,3-DIYL))BIS(2,3-DICHLOROBENZAMIDE) (1 supplier)
N,N'-(5,6,7,12,17,18,19,24-OCTAHYDRO-5,7,12,17,19,24-HEXAOXODINAPHTHO(2,3-I:2',3'-I')BENZO(1,2-A:4,5-A')DICARBAZOLE-1,13-DIYL) BIS(BENZAMIDE) (1 supplier)
Compound Structure Synonyms: EINECS 284-338-6, N,N'-(5,6,7,12,17,18,19,24-Octahydro-5,7,12,17,19,24-hexaoxodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-1,13-diyl)bis(benzamide)

Molecular Formula: C56H28N4O8Molecular Weight: 884.860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WURUFXAKONRZQU-UHFFFAOYSA-N

84852-27-7
N,N'-(5,7-dimethyl adamantane-1,3-diyl) diacetamide (5 suppliers)14931-70-5
N,N'-(5-BROMO-6-METHYLPYRIMIDIN-2,4-YLENE)DIANTHRANILIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-bromo-2-(2-carboxyanilino)-6-methylpyrimidin-4-yl]amino]benzoic acid hydrochloride | CAS Registry Number: 89450-92-0
Synonyms: CID3021435, LS-20457, N,N'-(5-Bromo-6-methylpyrimidin-2,4-ylene)dianthranilic acid hydrochloride, 2,4-Di(o-carboxyphenylamino)-5-bromo-6-methylpyrimidine hydrochloride, Anthranilic acid, N,N'-(5-bromo-6-methylpyrimidin-2,4-ylene)di-, hydrochloride, Benzoic acid, 2,2'-((5-bromo-6-methyl-2,4-pyrimidinediyl)diimino)bis-, monohydrochloride

Molecular Formula: C19H16BrClN4O4Molecular Weight: 479.711740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZDPGRZRSJLXSFZ-UHFFFAOYSA-N

89450-92-0
N,N'-(5-hydroxy-1,3-phenylene)bisAcetamide (0 suppliers)37472-97-2
N,N'-(5-NITRO-1,3-PHENYLENE)BISGLUTARAMIDE (2 suppliers)
Compound Structure IUPAC Name: 5-[3-[(5-hydroxy-5-oxopentanoyl)amino]-5-nitroanilino]-5-oxopentanoic acid | CAS Registry Number: 115933-55-6
Synonyms: NPBGD, CID3082759, N,N'-(5-Nitro-1,3-phenylene)bisglutaramide, Pentanoic acid, 5,5'-((5-nitro-1,3-phenylene)diimino)bis(5-oxo-

Molecular Formula: C16H19N3O8Molecular Weight: 381.337360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NLZRESGAAIOVON-UHFFFAOYSA-N

115933-55-6
N,N'-(5-nitro-pyrimidine-2,4-diyl)-bis-glycine-dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[(2-methoxy-2-oxoethyl)amino]-5-nitropyrimidin-4-yl]amino]acetate | CAS Registry Number: 875232-96-5
Synonyms: N,N'-(5-Nitro-pyrimidine-2,4-diyl)-bis-glycine-dimethyl ester

Molecular Formula: C10H13N5O6Molecular Weight: 299.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DDXCAFVUCIREOH-UHFFFAOYSA-N

875232-96-5
N,N'-(5-OXO-2,8-DIOXA-4,6-DIAZANONANE-1,9-DIYL)BIS-2-PROPENAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[[(prop-2-enoylamino)methoxymethylcarbamoylamino]methoxymethyl]prop-2-enamide | CAS Registry Number: 30417-37-9
Synonyms: N,N'- bis-2-Propenamide, CTK4G5167

Molecular Formula: C11H18N4O5Molecular Weight: 286.284420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LCGAYJPCVSHTIF-UHFFFAOYSA-N

30417-37-9
N,N'-(6,6'-dichloro-4,4'-ethane-1,2-diyldiamino-bis-[1,3,5]triazin-2-yl)-bis-glycine diethyl ester (1 supplier)53215-22-8
N,N'-(6-Anilino-s-triazine-2,4-diyl)bis(N-methylcyclohexylamine) (2 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dicyclohexyl-2-N,4-N-dimethyl-6-N-phenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 73825-65-7
Synonyms: 2-Anilino-4,6-bis(N,N-cyclohexyl-methylamino)-s-triazine, Cyclohexylamine, N,N'-(6-anilino-s-triazine-2,4-diyl)bis(N-methyl-, 2-N,4-N-dicyclohexyl-2-N,4-N-dimethyl-6-N-phenyl-1,3,5-triazine-2,4,6-triamine, AC1MHRVG, AGN-PC-0KOJZR, CTK9A3224, LS-57604

Molecular Formula: C23H34N6Molecular Weight: 394.556260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLCCUQVWBCQBKU-UHFFFAOYSA-N

73825-65-7
N,N'-(6-BROMOPYRIDO[2,3-D]PYRIMIDINE-2,4-DIYL)BIS[2,2-DIMETHYL-PROPANAMIDE (1 supplier)138609-27-5
N,N'-(6-CHLOROPYRIMIDIN-2,4-YLENE)DIANTHRANILIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-carboxyanilino)-6-chloropyrimidin-4-yl]amino]benzoic acid;hydrochloride | CAS Registry Number: 89450-94-2
Synonyms: N,N'-(6-Chloropyrimidin-2,4-ylene)dianthranilic acid hydrochloride, Anthranilic acid, N,N'-(6-chloropyrimidin-2,4-ylene)di-, hydrochloride, Benzoic acid, 2,2'-((6-chloro-2,4-pyrimidinediyl)diimino)bis-, monohydrochloride, AGN-PC-00LAPE, LS-20480, 2-[[2-(2-carboxyanilino)-6-chloropyrimidin-4-yl]amino]benzoic acid;hydrochloride

Molecular Formula: C18H14Cl2N4O4Molecular Weight: 421.234160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FZRGMCQPLDXMOO-UHFFFAOYSA-N

89450-94-2
N,N'-(6-METHYLPYRIMIDIN-2,4-YLENE)DIANTHRANILIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-carboxyanilino)-6-methylpyrimidin-4-yl]amino]benzoic acid;hydrochloride | CAS Registry Number: 89467-35-6
Synonyms: N,N'-(6-Methylpyrimidin-2,4-ylene)dianthranilic acid hydrochloride, Anthranilic acid, N,N'-(6-methylpyrimidin-2,4-ylene)di-, hydrochloride, Benzoic acid, 2,2'-((6-methyl-2,4-pyrimidinediyl)diimino)bis-, monohydrochloride, AGN-PC-00LAPF, LS-20549, 2-[[2-(2-carboxyanilino)-6-methylpyrimidin-4-yl]amino]benzoic acid;hydrochloride

Molecular Formula: C19H17ClN4O4Molecular Weight: 400.815680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PMYLAHBFKKADPW-UHFFFAOYSA-N

89467-35-6
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