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CHEMICAL products beginning with : N
5201 to 5250 of 129596 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N'-Bis(2,4-dichlorophenyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,4-dichlorophenyl)urea | CAS Registry Number: 55268-52-5
Synonyms: 1,3-bis(2,4-dichlorophenyl)urea, Urea, N,N'-bis(2,4-dichlorophenyl)-, NSC190721, AGN-PC-0JONGV, AC1L71OJ, AC1Q3I85, SCHEMBL5471126, SSKKWBCOWZDNRK-UHFFFAOYSA-N, Urea,N'-bis(2,4-dichlorophenyl)-, AKOS024431674, N,N'-Bis(2,4-dichlorophenyl)urea #, NSC-190721

Molecular Formula: C13H8Cl4N2OMolecular Weight: 350.027420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SSKKWBCOWZDNRK-UHFFFAOYSA-N

55268-52-5
N,N'-Bis(2,4-difluorophenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-difluorophenyl)-2-[(E)-methoxyiminomethyl]propanediamide | CAS Registry Number: 339096-54-7
Synonyms: N,N'-bis(2,4-difluorophenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide, N~1~,N~3~-bis(2,4-difluorophenyl)-2-[(methoxyimino)methyl]malonamide, HMS574D07, AKOS005102963, 8G-935

Molecular Formula: C17H13F4N3O3Molecular Weight: 383.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VCQNKFSZTLXGOA-GZIVZEMBSA-N

339096-54-7
N,N'-Bis(2,4-difluorophenyl)-2-[(dimethylamino)methylidene]propanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-difluorophenyl)-2-(dimethylaminomethylidene)propanediamide | CAS Registry Number: 339096-52-5
Synonyms: N,N'-bis(2,4-difluorophenyl)-2-[(dimethylamino)methylidene]propanediamide, N~1~,N~3~-bis(2,4-difluorophenyl)-2-[(dimethylamino)methylene]malonamide, Bionet1_002063, HMS574D05, KS-00003EAJ, ZINC1400404, AKOS005102932, MCULE-6017669466, 8G-934

Molecular Formula: C18H15F4N3O2Molecular Weight: 381.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XWIROOQODBEMPG-UHFFFAOYSA-N

339096-52-5
N,N'-Bis(2,4-difluorophenyl)propanediamide (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-difluorophenyl)propanediamide | CAS Registry Number: 339096-50-3
Synonyms: N,N'-bis(2,4-difluorophenyl)propanediamide, N~1~,N~3~-bis(2,4-difluorophenyl)malonamide, Bionet2_000771, Oprea1_198454, MLS001165188, CHEMBL1872576, KS-00003EAI, HMS1366D01, HMS2870L24, ZINC1400403, AKOS005102931, MCULE-7695834650, SMR000549716, 8G-932

Molecular Formula: C15H10F4N2O2Molecular Weight: 326.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTTGGKMBWSYWHM-UHFFFAOYSA-N

339096-50-3
n,n'-bis(2,4-difluorophenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,4-difluorophenyl)urea | CAS Registry Number: 1581-06-2
Synonyms: 1,3-bis(2,4-difluorophenyl)urea, N,N'-bis(2,4-difluorophenyl)urea, ST50901807, ZINC00141695, AC1LE3ID, MLS000679483, MolPort-002-107-607, HMS2604M14, STK360715, AKOS001092901, MCULE-8169492032, SMR000297650, AB1004423, T5314223, N-(2,4-difluorophenyl)[(2,4-difluorophenyl)amino]carboxamide

Molecular Formula: C13H8F4N2OMolecular Weight: 284.209033 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUETVEFQZBLGNC-UHFFFAOYSA-N

1581-06-2
n,n'-Bis(2,4-dimethoxyphenyl)ethanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-dimethoxyphenyl)oxamide | CAS Registry Number: 21022-18-4
Synonyms: N,N'-bis(2,4-dimethoxyphenyl)ethanediamide, SCHEMBL18415558, DTXSID401263388, ZINC4694442, STK151375, AKOS003279989, CS-0259809, N1,N2-Bis(2,4-dimethoxyphenyl)ethanediamide

Molecular Formula: C18H20N2O6Molecular Weight: 360.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MPFKTEGFBZPVNR-UHFFFAOYSA-N

21022-18-4
N,N'-BIS(2,4-DIMETHYL-PHENYL)-MALONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-dimethylphenyl)propanediamide | CAS Registry Number: 58271-37-7
Synonyms: Bionet2_001034, Oprea1_684272, MLS001165283, MolPort-001-843-099, ZINC00408565, HMS1366O22, CID854823, STK368605, SMR000549714, N,N'-bis(2,4-dimethylphenyl)propanediamide, 8G-903, N~1~,N~3~-bis(2,4-dimethylphenyl)malonamide

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUUSRGBUOGLRPE-UHFFFAOYSA-N

58271-37-7
N,N'-Bis(2,4-dimethylphenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-dimethylphenyl)-2-[(E)-methoxyiminomethyl]propanediamide | CAS Registry Number: 400087-95-8
Synonyms: N,N'-bis(2,4-dimethylphenyl)-2-[(1E)-(methoxyimino)methyl]propanediamide, N~1~,N~3~-bis(2,4-dimethylphenyl)-2-[(methoxyimino)methyl]malonamide, AKOS005102715, 8G-913, N,N'-bis(2,4-dimethylphenyl)-2-[(E)-methoxyiminomethyl]propanediamide

Molecular Formula: C21H25N3O3Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPGKXVOLNIYRFB-WSDLNYQXSA-N

400087-95-8
N,N'-Bis(2,4-dimethylphenyl)-N,N'-diphenylbenzidine (4 suppliers)122738-25-4
N,N'-BIS(2,4-DINITROPHENYL)-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-[4-(2,4-dinitroanilino)-3-methoxyphenyl]-N-(2,4-dinitrophenyl)-2-methoxyaniline | CAS Registry Number: 29398-96-7
Synonyms: EINECS 249-605-3, CID5486733, 4,4'-Bis((2,4-dinitrophenyl)amino)-3,3'-dimethoxybiphenyl, N,N'-Bis(2,4-dinitrophenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(2,4-dinitrophenyl)-3,3'-dimethoxy-, (1,1'-Biphenyl)-4,4'-diamine, N4,N4'-bis(2,4-dinitrophenyl)-3,3'-dimethoxy-, 12236-95-2, 73560-41-5

Molecular Formula: C26H20N6O10Molecular Weight: 576.471200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JIHCTUPQGPSRBD-UHFFFAOYSA-N

29398-96-7
N,N'-BIS(2,4-DINITROPHENYL)BENZENE-1,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2,4-dinitrophenyl)benzene-1,4-diamine | CAS Registry Number: 93805-13-1
Synonyms: ARONIS003557, EINECS 298-494-8, MolPort-000-927-158, STK036889, CID5239640, N,N'-Bis(2,4-dinitrophenyl)benzene-1,4-diamine

Molecular Formula: C18H12N6O8Molecular Weight: 440.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NSEVVJIYKQUECO-UHFFFAOYSA-N

93805-13-1
N,N'-Bis(2,4-xylyl)-N-methylformamidine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-dimethylphenyl)-N-methylmethanimidamide;hydrochloride | CAS Registry Number: 1391062-43-3

Molecular Formula: C18H23ClN2Molecular Weight: 302.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUHCFFJDKBLRIZ-UHFFFAOYSA-N

1391062-43-3
N,N'-Bis(2,4-xylyl)formamidine (9 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-dimethylphenyl)methanimidamide | CAS Registry Number: 16596-04-6
Synonyms: Methanimidamide, N,N'-bis(2,4-dimethylphenyl)-, N,N'-Bis(2,4-dimethylphenyl)imidoformamide, AC1LB9AS, SureCN3678612, SureCN3678614, Oprea1_615615, MLS001049179, N,N'-Di-2,4-xylylformamidine, STOCK1S-61280, CTK0E5667, MolPort-000-742-734, HMS2802J18, Formamidine, N,N'-di-2,4-xylyl-, BBL001165, STK367888, AKOS005445093, MCULE-7083672732, SMR000427823, FT-0663408, N,N'-bis(2,4-dimethylphenyl)methanimidamide

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWNKORZLHTWKHL-UHFFFAOYSA-N

16596-04-6
N,N'-BIS(2,4-XYLYL)FORMAMIDINE, BP STANDARD (1 supplier)
N,N'-Bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylenedicarboximide (13 suppliers)
Compound Structure Synonyms: 264229_ALDRICH, NSC378138, 264229_SIAL, CID158299, LT00012360, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(2,5-bis(1,1-dimethylethyl)phenyl)-

Molecular Formula: C52H50N2O4Molecular Weight: 766.964400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIYPCKKQAHLMHG-UHFFFAOYSA-N

83054-80-2
N,N'-BIS(2,5-DICHLORO-PHENYL)-MALONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,5-dichlorophenyl)propanediamide | CAS Registry Number: 116476-54-1
Synonyms: MLS001177928, MolPort-001-830-086, ZINC03272848, CID2388897, SMR000588407, EN300-01451

Molecular Formula: C15H10Cl4N2O2Molecular Weight: 392.064100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSQOJZQREQNKQO-UHFFFAOYSA-N

116476-54-1
N,N'-Bis(2,5-dichlorophenyl)-2-[(2,5-dichlorophenyl)imino]-2-phenyl-1,1-ethanediamine (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N'-bis(2,5-dichlorophenyl)-2-(2,5-dichlorophenyl)imino-2-phenylethane-1,1-diamine | CAS Registry Number: 55429-12-4
Synonyms: AC1LDIQ0, 1,1-Ethanediamine, N,N'-bis(2,5-dichlorophenyl)-2-[(2,5-dichlorophenyl)imino]-2-phenyl-, OLFIEMXXRNPRQK-INKHBPHZSA-N, 1-N,1-N'-bis(2,5-dichlorophenyl)-2-(2,5-dichlorophenyl)imino-2-phenylethane-1,1-diamine

Molecular Formula: C26H17Cl6N3Molecular Weight: 584.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLFIEMXXRNPRQK-UHFFFAOYSA-N

55429-12-4
n,n'-bis(2,5-dichlorophenyl)benzene-1,4-dicarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2,5-dichlorophenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 83390-13-0
Synonyms: NSC116506, AC1L6RHT, AC1Q3SHN, Oprea1_403835, ATDLRIIHZLZYDQ-UHFFFAOYSA-N, ZINC1705783, AKOS003485410, MCULE-8725535153, NSC-116506, AK295981, OR348970, N1,N4-Bis(2,5-dichlorophenyl)terephthalamide, Terephthalanilide, 2',2'',5',5''-tetrachloro-, N~1~,N~4~-bis(2,5-dichlorophenyl)terephthalamide, 1-N,4-N-bis(2,5-dichlorophenyl)benzene-1,4-dicarboxamide

Molecular Formula: C20H12Cl4N2O2Molecular Weight: 454.128 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATDLRIIHZLZYDQ-UHFFFAOYSA-N

83390-13-0
N,N'-Bis(2,5-dihydro-5-oxofuran-2-ylidene)-1,4-benzenediamine (1 supplier)
Compound Structure IUPAC Name: 5-[4-[(5-oxofuran-2-ylidene)amino]phenyl]iminofuran-2-one | CAS Registry Number: 55000-36-7
Synonyms: 5-[4-[(5-oxofuran-2-ylidene)amino]phenyl]iminofuran-2-one, AC1LDNXT, AGN-PC-0JTYH7, 2(5H)-Furanone, 5,5'-(1,4-phenylenedinitrilo)bis-, N,N'-Bis -1,4-benzenediamine, AGIINEQYEVKAKB-JOBJLJCHSA-N, (5E)-5-[(4-([(2E)-5-Oxofuranylidene]amino)phenyl)imino]-2(5H)-furanone #

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGIINEQYEVKAKB-UHFFFAOYSA-N

55000-36-7
N,N'-BIS(2,6-BIS(DIPHENYLMETHYL)-4-METHOXYPHENYL)IMIDAZOL-2-YLIDENE, MIN. 98% IPR*OME (7 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,6-dibenzhydryl-4-methoxyphenyl)-2H-imidazol-1-ium-2-ide | CAS Registry Number: 1416368-06-3
Synonyms: MFCD23704796, AKOS030621891, N,N'-Bis(2,6-bis(diphenylmethyl)-4-methoxyphenyl)imidazol-2-ylidene

Molecular Formula: C69H56N2O2Molecular Weight: 945.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUAZIUOIITZCAX-UHFFFAOYSA-N

1416368-06-3
N,N'-BIS(2,6-DIFLUOROPHENYL)ETHANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,6-difluorophenyl)oxamide | CAS Registry Number: 909487-09-8
Synonyms: SCHEMBL18415481, C14H8F4N2O2, N1,N2-Bis(2,6-difluorophenyl)oxalamide, F70010

Molecular Formula: C14H8F4N2O2Molecular Weight: 312.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NQRPOPBULBUUTN-UHFFFAOYSA-N

909487-09-8
N,N'-BIS(2,6-DIISOPROPYLPHENYL)-3,4,9,10-PERYLENETETRACARBOXYLIC DIIMIDE (10 suppliers)
Compound Structure Synonyms: N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, Perylene Orange, SCHEMBL3438530, MolPort-039-138-028, KF-241, AKOS025402741, ZINC161973369, AK176409, B4268

Molecular Formula: C48H42N2O4Molecular Weight: 710.874 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAZODJSYHDYJGP-UHFFFAOYSA-N

82953-57-9
N,N'-BIS(2,6-DIMETHYLPHENYL)-1,4-PIPERAZINEDIACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 380204-72-8
Synonyms: ST086439, AC1MEBFZ, SMR000151386, Cambridge id 6514443, MLS000536517, SCHEMBL2327539, MolPort-002-205-802, ZINC19851774, AKOS001020283, MCULE-6514028712, AK518126, Z46189376, N,N'-Bis(2,6-dimethylphenyl)piperazine-1,4-bisacetamide, 2,2'-(Piperazine-1,4-diyl)bis(N-(2,6-dimethylphenyl)acetamide), 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide, N-(2,6-dimethylphenyl)-2-(4-{[(2,6-dimethylphenyl)carbamoyl]methyl}piperazin-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-(4-{[N-(2,6-dimethylphenyl)carbamoyl]methyl}piperazin yl)acetamide

Molecular Formula: C24H32N4O2Molecular Weight: 408.546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRRCDIZIDLHOOV-UHFFFAOYSA-N

380204-72-8
N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide-d8 (2 suppliers)2751283-52-8
N,N'-Bis(2,6-dimethylphenyl)formamidine (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2,6-dimethylphenyl)methanimidamide | CAS Registry Number: 16596-05-7
Synonyms: AGN-PC-0JR6SA, AC1L8TX0, SCHEMBL9501188, n,n'-di(2,6-xylyl)formamidine, KRVLLLZWGORPLI-UHFFFAOYSA-N, Formamidine, N,N'-di-2,6-xylyl-, N,N'-bis(2,6-dimethylphenyl)methanimidamide, N,N'-Bis(2,6-dimethylphenyl)imidoformamide #, Methanimidamide, N,N'-bis(2,6-dimethylphenyl)-

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRVLLLZWGORPLI-UHFFFAOYSA-N

16596-05-7
N,N'-BIS(2,6-DIMETHYLPHENYL)PERYLENE-3,4,9,10-TETRACARBOXYLIC DIIMIDE (7 suppliers)
Compound Structure Synonyms: 2,9-Bis(2,6-dimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, N,N'-Bis(2,6-dimethylphenyl)perylene-3,4,9,10-tetracarboxylic diimide, AC1N54NV, 14799_ALDRICH, SCHEMBL272816, 14799_FLUKA, MolPort-003-926-553, 383791_SIAL, AKOS022172031, AK139972, ST24038902, 2,9-Bis(2,6-dimethylphenyl)anthra[2,1,9-def, N,N inverted exclamation marka-Bis(2,6-dimethylphenyl)perylene-3,4,9,10-tetracarboxylic diimide

Molecular Formula: C40H26N2O4Molecular Weight: 598.645440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJOMGKAERDOZHP-UHFFFAOYSA-N

76372-76-4
N,N'-Bis(2,6-dimethylphenyl)propanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,6-dimethylphenyl)propanediamide | CAS Registry Number: 98860-70-9
Synonyms: N,N'-bis(2,6-dimethylphenyl)propanediamide, AKOS026676619, ZINC242543289, F8889-1432

Molecular Formula: C19H22N2O2Molecular Weight: 310.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVJAIPUFBCNZQG-UHFFFAOYSA-N

98860-70-9
N,N'-BIS(2-(2-THIAZOLINYL))-1,8-OCTAMETHYLENEDICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1-methyl-6-oxopyridin-3-yl)decanediamide | CAS Registry Number: 148805-98-5
Synonyms: I4-BT8MeDNH2, CID197575, N,N'-Bis(2-(2-thiazolinyl))-1,8-octamethylenedicarboxamide

Molecular Formula: C22H30N4O4Molecular Weight: 414.498000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLGABTVEZHOVSB-UHFFFAOYSA-N

148805-98-5
N,N'-BIS(2-(4-(3-AMINOPROPYLCARBAMOYL)-2,4'-BITHIAZOL-2'-YL)ETHYL)ETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-2-[2-[2-[2-[4-(3-aminopropylcarbamoyl)-2-(1,3-thiazol-4-yl)-3H-1,3-thiazol-2-yl]ethylideneamino]ethylideneamino]ethyl]-2-(1,3-thiazol-4-yl)-3H-1,3-thiazole-4-carboxamide tetrahydrochloride | CAS Registry Number: 160732-26-3
Synonyms: Pdc-bithiazol-EDA, CID3081343, N,N'-Bis(2-(4-(3-aminopropylcarbamoyl)-2,4'-bithiazol-2'-yl)ethyl)ethylenediamine, (2,4'-Bithiazole)-4-carboxamide, 2',2'''-(1,2-ethanediylbis(imino-2,1-ethanediyl))bis(N-(3-aminopropyl)-, tetrahydrochloride

Molecular Formula: C26H40Cl4N10O2S4Molecular Weight: 794.733600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: UOPQFZVTGBOQFU-UHFFFAOYSA-N

160732-26-3
N,N'-BIS(2-(4-BROMOBUTOXY)ETHYL)-1,6-HEXANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-(4-bromobutoxy)ethyl]hexane-1,6-diamine | CAS Registry Number: 38859-43-7
Synonyms: Imet 3943, Imet-3943, CID162335, 1,6-Hexanediamine, N,N'-bis(2-(4-bromobutoxy)ethyl)-

Molecular Formula: C18H38Br2N2O2Molecular Weight: 474.314520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMIXUDLECNWNMJ-UHFFFAOYSA-N

38859-43-7
N,N'-BIS(2-(DECYLOXY)-2-OXOETHYL)-N,N,N',N'-TETRAMETHYL-1,2-ETHANEDIAMINIUM (3 suppliers)
Compound Structure IUPAC Name: (2-decoxy-2-oxoethyl)-[2-[(2-decoxy-2-oxoethyl)-dimethylazaniumyl]ethyl]-dimethylazanium dichloride | CAS Registry Number: 21954-74-5
Synonyms: Ethonium, Etonium, aethonii, etonii, Aethonium, C30H62N2O4.2Cl, MolPort-001-779-566, CID30869, LS-17949, Ethylenebis((carboxymethyl)dimethylammonium), dichloride, didecyl ester, 1,2-bis(ethylene-N-dimethylcarbodecyloxymethylammonium).di-Cl, N,N-Bis(carboxymethyl)-N,N,N',N'-tetramethylethylenediammonium chloride, 1,2-Ethanediaminium, N,N'-bis(2-(decyloxy)-2-oxoethyl)-N,N,N',N'-tetramethyl-, dichloride, 1,2-ethylenebis(N-dimethylcarbodecyloxymethyl)ammonium dichloride, 1,2-Ethylenediamine, N,N'-dicarboxymethyl-N,N'-dimethyl-, dimethochloride, didecyl ester, AMMONIUM, ETHYLENEBIS((CARBOXYMETHYL)DIMETHYL-, DICHLORIDE, DIDECYL ESTER, dichloride ethylene-1,2-bis(N-dimethylcarbodecyloxymethyl)ammonium, N,N'-Bis(2-(decyloxy)-2-oxoethyl)-N,N,N',N'-tetramethyl-1,2-ethanediaminium, N,N'-Bis(decyloxycarbonylmethyl)-N,N,N',N'-tetramethylethylenediammonium chloride, 108316-83-2

Molecular Formula: C30H62Cl2N2O4Molecular Weight: 585.730280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPCOSYBELNEQAU-UHFFFAOYSA-L

21954-74-5
n,n'-bis(2-{[bis(2-methylphenoxy)phosphoryl]amino}ethyl)-n,n,n',n'-tetramethylhexane-1,6-diaminium dibromide (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-methylphenoxy)phosphorylamino]ethyl-[6-[2-[bis(2-methylphenoxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide | CAS Registry Number: 35231-83-5
Synonyms: AC1L4YD6, AC1Q1R6O, LP086139, LS-18070, (2-{[BIS(2-METHYLPHENOXY)PHOSPHORYL]AMINO}ETHYL)({6-[(2-{[BIS(2-METHYLPHENOXY)PHOSPHORYL]AMINO}ETHYL)DIMETHYLAMMONIO]HEXYL})DIMETHYLAZANIUM DIBROMIDE, 2-[bis(2-methylphenoxy)phosphorylamino]ethyl-[6-[2-[bis(2-methylphenoxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide, Ammonium, hexamethylenebis((2-aminoethyl)dimethyl-, dibromide, diester with di-o-cresylphosphoramide

Molecular Formula: C42H62Br2N4O6P2Molecular Weight: 940.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HLGHXDIBZJFKKD-UHFFFAOYSA-L

35231-83-5
N,N'-Bis(2-Aminoethyl)-1,2-Ethanediamine (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 71124-11-3
Synonyms: trientine, TRIETHYLENETETRAMINE, Tecza, Trien, Trientinum, TETA, Trientina, Triethylene tetramine, Araldite HY 951, nchem.125-comp2, Araldite hardener HY 951, Trientinum [INN-Latin], Trientina [INN-Spanish], 1,4,7,10-Tetraazadecane, DEH 24, 1,8-Diamino-3,6-diazaoctane, 3,6-Diazaoctane-1,8-diamine, CCRIS 6279, DEH24, UNII-SJ76Y07H5F

Molecular Formula: C6H18N4Molecular Weight: 146.233920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N

71124-11-3
N,N'-Bis(2-aminoethyl)-1,3-propanediamine (18 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 4741-99-5
Synonyms: 2,3,2-Tetramine, 1,4,8,11-Tetrazaundecane, 1,4,8,11-Tetraazaundecane, 1,9-Diamino-3,7-diazanonane, 3,7-Diazanonane-1,9-diamine, Ethylenetrimethyleneethylenetetramine, 2,3,2-tet, 333131_ALDRICH, 14503_FLUKA, CHEBI:30348, N,N'-Bis(2-aminoethyl)-propanediamine, NSC19173, EINECS 225-254-1, 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-, NSC 19173, N,N'-Bis(2-aminoethyl)propane-1,3-diamine, N,N-Bis(2-aminoethyl)-1,3-propanediamine, Diethylenetriamine, 4-(3-aminopropyl)-, 1,3-Propanediamine, N,N-bis(2-aminoethyl)-, AI3-61714

Molecular Formula: C7H20N4Molecular Weight: 160.260500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UWMHHZFHBCYGCV-UHFFFAOYSA-N

4741-99-5
N,N'-BIS(2-AMINOETHYL)-2-BUTENE-1,4-DIAMINE (1 supplier)
N,N'-BIS(2-AMINOETHYL)-9-ANTHRYLMETHYLMALONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)-2-(anthracen-9-ylmethyl)propanediamide | CAS Registry Number: 67936-20-3
Synonyms: N,N'-Bis(2-aminoethyl)-9-anthrylmethylmalonamide, AG-G-58281, AC1MQOGM, CTK5C6965, N,N'-bis(2-aminoethyl)-2-(anthracen-9-ylmethyl)propanediamide, AKOS015916577, I14-51198

Molecular Formula: C22H26N4O2Molecular Weight: 378.467440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FNHYUQXAXDFYGE-UHFFFAOYSA-N

67936-20-3
N,N'-bis(2-aminoethyl)propane-1,3-diamine (2 suppliers)214195-99-0
N,n'-bis(2-aminoethyl)propanediamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)propanediamide | CAS Registry Number: 26144-45-6
Synonyms: Propanediamide, N,N'-bis(2-aminoethyl)-, N,N'-bis(2-aminoethyl)propanediamide, AC1O4LBQ, AGN-PC-0LT0IJ, SCHEMBL12081771, CTK0J3522, n,n'-bis(2-aminoethyl)malonamide, n1,n3-bis(2-aminoethyl)malonamide, 1,4,8,11-tetraazaundecane-5,7-dione

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VESQKMRAHSVRFB-UHFFFAOYSA-N

26144-45-6
N,N'-bis(2-Aminoethyl)thiourea (0 suppliers)82562-02-5
N,N'-Bis(2-aminoethyl)thiourea Dihydrochloride (2 suppliers)1639405-29-0
n,n'-bis(2-aminophenyl)biphenyl-4,4'-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[4-[4-(2-aminoanilino)phenyl]phenyl]benzene-1,2-diamine | CAS Registry Number: 40850-43-9
Synonyms: NSC114702, AC1Q1IXB, AC1L6Q3K, SureCN4647245, AR-1K1158, NSC-114702, 2-N-[4-[4-(2-aminoanilino)phenyl]phenyl]benzene-1,2-diamine

Molecular Formula: C24H22N4Molecular Weight: 366.458280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LQUMMFFNQJWVFR-UHFFFAOYSA-N

40850-43-9
n,n'-bis(2-bromo-2,2-dinitroethyl)-n,n'-dinitroethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-2,2-dinitroethyl)-N-[2-[(2-bromo-2,2-dinitroethyl)-nitroamino]ethyl]nitramide | CAS Registry Number: 89415-63-4
Synonyms: NSC116718, AC1L6ROV, AC1Q23XJ, AKOS000567488, ZINC100495021, NSC-116718, BAS 00077830, OR365808, N-(2-bromo-2,2-dinitroethyl)-N-[2-[(2-bromo-2,2-dinitroethyl)-nitroamino]ethyl]nitramide

Molecular Formula: C6H8Br2N8O12Molecular Weight: 543.982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: RIOYVMCZLHXDRJ-UHFFFAOYSA-N

89415-63-4
N,N'-BIS(2-BROMOETHYL)PHOSPHORODIAMIDIC ACID (9 suppliers)
Compound Structure IUPAC Name: bis(2-bromoethylamino)phosphinic acid | CAS Registry Number: 141025-16-3
Synonyms: Cid 132324, CID132324, N,N'-Bis(2-bromoethyl)phosphorodiamidic acid, N,N'-Bis(2-bromoethyl)phosphoric acid diamide, LS-107950, Phosphorodiamidic acid, N,N'-bis(2-bromoethyl)-

Molecular Formula: C4H11Br2N2O2PMolecular Weight: 309.924101 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FUNYDODCWWGJJA-UHFFFAOYSA-N

141025-16-3
N,N'-BIS(2-CHLORO-PHENYL)-MALONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chlorophenyl)propanediamide | CAS Registry Number: 28272-93-7
Synonyms: Bionet2_000727, Oprea1_755633, Oprea1_815618, MolPort-002-462-791, ZINC01400396, HMS1366B01, STK318009, CID1486276, N,N'-bis(2-chlorophenyl)propanediamide, 8G-905

Molecular Formula: C15H12Cl2N2O2Molecular Weight: 323.173980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFCMRQCFUIALCR-UHFFFAOYSA-N

28272-93-7
N,N'-Bis(2-chloroethyl)-1H-imidazole-4,5-dicarboxamide (2 suppliers)4787-07-9
N,N'-BIS(2-CHLOROETHYL)-N,N'-DIMETHYL-1,16-HEXADECANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)-N,N'-dimethylhexadecane-1,16-diamine | CAS Registry Number: 74023-14-6
Synonyms: Hmbmca, CID126449, Hexamethylene-bis(methylchloroethylamine), N,N'-Bis(2-chloroethyl)-N,N'-dimethyl-1,16-hexadecanediamine, 1,16-Hexadecanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-

Molecular Formula: C22H46Cl2N2Molecular Weight: 409.520040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSDDLKZILAANJZ-UHFFFAOYSA-N

74023-14-6
N,n'-bis(2-chloroethyl)-n,n'-dimethyldecane-1,10-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)-N,N'-dimethyldecane-1,10-diamine;hydrochloride | CAS Registry Number: 7505-47-7
Synonyms: NSC49458, NSC-49458

Molecular Formula: C16H35Cl3N2Molecular Weight: 361.821500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEMUJQARIJPBKW-UHFFFAOYSA-N

7505-47-7
N,n'-bis(2-chloroethyl)butane-1,4-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)butane-1,4-diamine;hydrochloride | CAS Registry Number: 3597-19-1
Synonyms: AGN-PC-04FAJ1, NSC63020, MP 962, NSC-63020, 1, N,N'-bis(2-chloroethyl)- dihydrochloride, N,N'-bis(2-chloroethyl)butane-1,4-diamine;hydrochloride

Molecular Formula: C8H19Cl3N2Molecular Weight: 249.608860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LAUSCQMTANNYPJ-UHFFFAOYSA-N

3597-19-1
N,n'-bis(2-chloroethyl)pentane-1,5-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)pentane-1,5-diamine;hydrochloride | CAS Registry Number: 42558-82-7
Synonyms: AGN-PC-04FAN8, NSC68303, NSC-68303, 1, N,N7-bis(2-chloroethyl)-, dihydrochloride, N,N'-bis(2-chloroethyl)pentane-1,5-diamine;hydrochloride

Molecular Formula: C9H21Cl3N2Molecular Weight: 263.635440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BPANDVIXEUYVEB-UHFFFAOYSA-N

42558-82-7
N,n'-bis(2-chloroethyl)propane-1,3-diamine;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 43203-35-6
Synonyms: AGN-PC-04FAOZ, NSC70806, NSC-70806, N,N'-bis(2-chloroethyl)propane-1,3-diamine;hydrochloride

Molecular Formula: C7H17Cl3N2Molecular Weight: 235.582280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DKYVEDYMNGHDAG-UHFFFAOYSA-N

43203-35-6
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