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CHEMICAL products beginning with : N
5651 to 5700 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[(e)-thiophen-2-ylmethylidene]ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-yl-N-[2-(thiophen-2-ylmethylideneamino)ethyl]methanimine | CAS Registry Number: 4114-94-7
Synonyms: AQ-008/41080749, N~1~,N~2~-bis(2-thienylmethylene)-1,2-ethanediamine, NSC30214, AC1L5O6I, SureCN4255365, SureCN4255366, AC1Q4T71, MolPort-002-847-109, MolPort-019-728-161, AR-1K1570, NSC-30214, AKOS005082893, MCULE-6307282321, ST50552005, 2-((1E,5E)-6-(2-thienyl)-2,5-diazahexa-1,5-dienyl)thiophene, N-(2-thienylmethylene)-N-{2-[(2-thienylmethylene)amino]ethyl}amine, 1-thiophen-2-yl-N-[2-(thiophen-2-ylmethylideneamino)ethyl]methanimine

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONDUJQMMZMEMEF-UHFFFAOYSA-N

4114-94-7
N,N'-Bis[(methoxyimino)methyl]thiourea (2 suppliers)
Compound Structure IUPAC Name: (1Z,3E)-1,3-bis[(methoxyamino)methylidene]thiourea | CAS Registry Number: 339104-46-0
Synonyms: N,N'-bis[(methoxyimino)methyl]thiourea, AKOS030245761

Molecular Formula: C5H10N4O2SMolecular Weight: 190.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNLHTTSCIQRCCG-UHFFFAOYSA-N

339104-46-0
N,N'-Bis[(pyridin-2-yl)methyl]-1,2-bis(2-pyridyl)-1,2-ethanediimine (2 suppliers)
Compound Structure IUPAC Name: 1,2-dipyridin-2-yl-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diimine | CAS Registry Number: 100776-73-6

Molecular Formula: C24H20N6Molecular Weight: 392.455800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPRQYUCDNOTCFS-UHFFFAOYSA-N

100776-73-6
N,N'-Bis[(S)-1-(tert-Butyldimethylsilyloxymethyl)propyl]ethanediamide (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(2S)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxamide | CAS Registry Number: 909567-52-8
Synonyms: N,N inverted exclamation mark -Bis[(1S)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]propyl]ethanediamide

Molecular Formula: C22H48N2O4Si2Molecular Weight: 460.798520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGCNVHFVKJLKGM-ROUUACIJSA-N

909567-52-8
N,N'-bis[(thiophen-2-yl)methyl]ethanediamide (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(thiophen-2-ylmethyl)oxamide | CAS Registry Number: 920366-91-2
Synonyms: N1,N2-Bis(thiophen-2-ylmethyl)oxalamide, N,N'-bis(thiophen-2-ylmethyl)oxamide, Oxalic acid, diamide, N,N'-bis(2-thienylmethyl)-, SCHEMBL18415485, ZINC9914986, AKOS032957278, AS-64270, CS-0079956, D74107, A934598

Molecular Formula: C12H12N2O2S2Molecular Weight: 280.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOSYGNWELJYIQH-UHFFFAOYSA-N

920366-91-2
N,n'-bis[(z)-(2-chlorophenyl)methylideneamino]oxamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(Z)-(2-chlorophenyl)methylideneamino]oxamide | CAS Registry Number: 6624-34-6
Synonyms: NSC53329, AC1NVNQM, ZINC1684454, NSC-53329, ZINC01684454, N,N'-bis[(Z)-(2-chlorophenyl)methylideneamino]oxamide

Molecular Formula: C16H12Cl2N4O2Molecular Weight: 363.198080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSIWOLQLWQMIME-QJUDHZBZSA-N

6624-34-6
N,n'-bis[(z)-(2-ethoxyphenyl)methylideneamino]oxamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(Z)-(2-ethoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 6624-33-5
Synonyms: MLS002667580, NSC53328, ZINC1684452, NSC-53328

Molecular Formula: C20H22N4O4Molecular Weight: 382.413080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VBRVTBWKICNWBW-JZTLMNBPSA-N

6624-33-5
N,n'-bis[(z)-(3,4-dichlorophenyl)methylideneamino]oxamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(Z)-(3,4-dichlorophenyl)methylideneamino]oxamide | CAS Registry Number: 6623-01-4
Synonyms: NSC54105, ZINC1684968, NSC-54105

Molecular Formula: C16H10Cl4N4O2Molecular Weight: 432.088200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZEYDTBJXWOHRU-BDVMWVQXSA-N

6623-01-4
N,n'-bis[(z)-heptylideneamino]oxamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(Z)-heptylideneamino]oxamide | CAS Registry Number: 6622-99-7
Synonyms: NSC54103, NSC-54103, ZINC104376268

Molecular Formula: C16H30N4O2Molecular Weight: 310.435000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEEXFVRREBODPI-JTFWXBGUSA-N

6622-99-7
N,N'-BIS[[(4-CHLOROPHENYL)AMINO]IMINOMETHYL]PIPERAZINE-1,4-DICARBOXAMIDINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: 1-N',4-N'-bis[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]piperazine-1,4-dicarboximidamide dihydrochloride | CAS Registry Number: 19803-62-4
Synonyms: Vitabact, Picloxydine HCl, Picloxydine dihydrochloride, EINECS 243-328-1, NSC 148548, CID9578346, LS-111482, 1,4-Piperazinedicarboxamidine, N,N''-bis((p-chlorophenyl)amidino)-, dihydrochloride, N,N''-Bis(((4-chlorophenyl)amino)iminomethyl)piperazine-1,4-dicarboxamidine dihydrochloride, N,N'-Bis((p-chlorophenyl)amidino)-1,4-piperazinedicarboxamidine dihydrochloride

Molecular Formula: C20H26Cl4N10Molecular Weight: 548.299440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IHPWQLYNRYGAQX-UHFFFAOYSA-N

19803-62-4
N,N'-Bis[[4-(2-propen-1-yloxy)phenyl]methylene]-1,4-benzenediamine (7 suppliers)
Compound Structure IUPAC Name: 1-(4-prop-2-enoxyphenyl)-N-[4-[(4-prop-2-enoxyphenyl)methylideneamino]phenyl]methanimine | CAS Registry Number: 102947-88-6
Synonyms: AKOS015909722, I14-32245, N,N'-BIS[[4-(2-PROPEN-1-YLOXY)PHENYL]METHYLENE]-1,4-BENZENEDIAMINE

Molecular Formula: C26H24N2O2Molecular Weight: 396.480960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQOFYSWGXGXKDF-UHFFFAOYSA-N

102947-88-6
N,N'-Bis[[4-(dimethylamino)phenyl]methylene][1,1'-biphenyl]-4,4'-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]phenyl]iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 6001-51-0
Synonyms: N,N'-bis{(E)-[4-(dimethylamino)phenyl]methylidene}biphenyl-4,4'-diamine, CBDivE_000574, AC1M3GRF, AGN-PC-0KD5O7, ARONIS020857, MolPort-002-130-427, STK049287, ZINC02832095, AKOS000487795, MCULE-3953040042, MCULE-7115453400, ST4032796, A1547/0067330, N,N'-Bis[[4- phenyl]methylene][1,1'-biphenyl]-4,4'-diamine, 4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]phenyl]iminomethyl]-N,N-dimethylaniline, 4-[[4-[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]phenyl]iminomethyl]-N,N-dimethylaniline

Molecular Formula: C30H30N4Molecular Weight: 446.586000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTPFCLBRAINGDI-UHFFFAOYSA-N

6001-51-0
N,n'-bis[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]propane-1,3-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]propane-1,3-diamine;hydrochloride | CAS Registry Number: 21762-80-1
Synonyms: AGN-PC-0ACWQ8, NSC99637, NSC-99637, N,N'-bis[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]propane-1,3-diamine;hydrochloride

Molecular Formula: C27H41Cl5N4Molecular Weight: 598.906240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UGYCRJKHDBFREB-UHFFFAOYSA-N

21762-80-1
N,N'-Bis[[bis(2-chloroethyl)amino]methyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[bis(2-chloroethyl)aminomethyl]urea | CAS Registry Number: 58050-48-9
Synonyms: N,N'-Bis((bis(2-chloroethyl)amino)methyl)urea, 1,3-bis[bis(2-chloroethyl)aminomethyl]urea, Urea, N,N'-bis((bis-(2-chloroethyl)amino)methyl)-, N,N'-Di(bis-(2-chloraethyl)aminomethyl)harnstoff [German], AGN-PC-0KOCPV, AC1MII87, N,N'-Bis[[bis amino]methyl]urea, LS-158972, N,N'-Di(bis-(2-chloraethyl)aminomethyl)harnstoff

Molecular Formula: C11H22Cl4N4OMolecular Weight: 368.130580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTTBHWVBDNKWTQ-UHFFFAOYSA-N

58050-48-9
N,N'-BIS[1-(CHLOROMETHYL)CYCLOHEXYL]ETHANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[1-(chloromethyl)cyclohexyl]oxamide | CAS Registry Number: 606970-66-5
Synonyms: AGN-PC-0OD5RT, Ethanediamide, N,N'-bis[1-(chloromethyl)cyclohexyl]-

Molecular Formula: C16H26Cl2N2O2Molecular Weight: 349.295840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDHZGZRZOFGISM-UHFFFAOYSA-N

606970-66-5
N,N'-BIS[1-(HYDROXYMETHYL)CYCLOHEXYL]ETHANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[1-(hydroxymethyl)cyclohexyl]oxamide | CAS Registry Number: 101725-44-4
Synonyms: AGN-PC-0NV9RQ, Ethanediamide, N,N'-bis[1-(hydroxymethyl)cyclohexyl]-

Molecular Formula: C16H28N2O4Molecular Weight: 312.404520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SYWNBBNMYWFVBB-UHFFFAOYSA-N

101725-44-4
N,N'-Bis[1-methyl-3-(2-thienyl)-2-propen-1-ylidene]-1,2-ethanediamine (1 supplier)
Compound Structure IUPAC Name: (E)-4-thiophen-2-yl-N-[2-[[(E)-4-thiophen-2-ylbut-3-en-2-ylidene]amino]ethyl]but-3-en-2-imine | CAS Registry Number: 58230-59-4

Molecular Formula: C18H20N2S2Molecular Weight: 328.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGRGFZGUNIDFMM-TYZJRSMMSA-N

58230-59-4
N,N'-Bis[2',4'-dimethoxy(1,1'-biphenyl)-4-yl]urea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-(2,4-dimethoxyphenyl)phenyl]urea | CAS Registry Number: 56909-15-0
Synonyms: N,N'-Bis[2',4'-dimethoxy -4-yl]urea

Molecular Formula: C29H28N2O5Molecular Weight: 484.543020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHIGZZHCCNSQJC-UHFFFAOYSA-N

56909-15-0
N,n'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 258278-24-9
Synonyms: AGN-PC-0NHSV2, AS1011, N,N'-Bis(2,6-diisopropylphenyl)ethane-1,2-diammonium dichloride, N1,N2-bis(2,6-diisopropylphenyl)ethane-1,2-diamine hydrochloride, N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine;dihydrochloride, 1,2-Ethanediamine, N,N'-bis[2,6-bis(1-methylethyl)phenyl]-, dihydrochloride, 1,2-Ethanediamine, N1,N2-bis[2,6-bis(1-methylethyl)phenyl]-, hydrochloride

Molecular Formula: C26H42Cl2N2Molecular Weight: 453.531080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ACXINOREANYYEN-UHFFFAOYSA-N

258278-24-9
N,n'-bis[2-(10-methoxy-7h-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-n,n'-dimethylpentane-1,5-diamine;acetate (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-N,N'-dimethylpentane-1,5-diamine;acetate | CAS Registry Number: 74517-44-5
Synonyms: AC1L452U, 7H-Pyrido(4,3-c)carbazolium, 2,2'-(1,10-decanediyl)bis(10-methoxy-, dibromide, 7H-pyrido[4,3-c]carbazolium, 2,2'-[1,5-pentanediylbis[(methylimino)-2,1-ethanediyl]]bis[10-methoxy- acetate (1:1), N,N'-bis[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-N,N'-dimethylpentane-1,5-diamine acetate

Molecular Formula: C45H51N6O4+Molecular Weight: 739.924240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: APGMQYUUKDVJAG-UHFFFAOYSA-O

74517-44-5
N,n'-bis[2-(10-methoxy-7h-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-n,n'-dimethylpentane-1,5-diamine;diacetate (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-N,N'-dimethylpentane-1,5-diamine;diacetate | CAS Registry Number: 74517-46-7
Synonyms: AC1L4530, 2,2'-{pentane-1,5-diylbis[(methylimino)ethane-2,1-diyl]}bis(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium) diacetate, 7H-Pyrido(4,3-c)carbazolium, 2,2'-(1,5-pentanediybis((methylimino)-2,1-ethanediyl))bis(10-methoxy-, diacetate, N,N'-bis[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-N,N'-dimethylpentane-1,5-diamine diacetate

Molecular Formula: C47H54N6O6Molecular Weight: 798.968260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RVQABTLYFKEKOL-UHFFFAOYSA-N

74517-46-7
N,N'-Bis[2-(1H-pyrrol-1-yl)benzyl]urea (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(2-pyrrol-1-ylphenyl)methyl]urea | CAS Registry Number: 866042-37-7
Synonyms: N,N'-bis[2-(1H-pyrrol-1-yl)benzyl]urea, 1,3-bis({[2-(1H-pyrrol-1-yl)phenyl]methyl})urea, AC1MWWLI, 1,3-bis[(2-pyrrol-1-ylphenyl)methyl]urea, KS-000028CR, ZINC4054804, AKOS005110322, MCULE-5450934505, MS-3384

Molecular Formula: C23H22N4OMolecular Weight: 370.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BXLJAWZZMWCFDA-UHFFFAOYSA-N

866042-37-7
N,N'-Bis[2-(2,4-difluorophenyl)-ethyl]-3,4,9,10-perylene dicarboximide (0 suppliers)1644439-37-1
N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea (5 suppliers)72877-98-6
N,N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3,4,9,10-perylenetetracarboxylic diimide (2 suppliers)
Compound Structure IUPAC Name: 7,18-bis[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 215297-18-0
Synonyms: ZINC170176845, 2,9-Bis(2-(2-((tert-butyldimethylsilyl)oxy)ethoxy)ethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 2,9-Bis[2-[2-(tert-butyldimethylsiloxy)ethoxy]ethyl]-1,2,3,8,9,10-hexahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetrone, N,N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3,4,9,10-perylenetetracarboxylic diimide, 97%

Molecular Formula: C44H54N2O8Si2Molecular Weight: 795.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MQIYPIYWJFMSSJ-UHFFFAOYSA-N

215297-18-0
N,N'-BIS[2-(3,4-DIHYDROXYPHENYL)ETHYL]BUTANEDIAMIDE> 95 % (1 supplier)
N,N'-BIS[2-(3,4-DIMETHOXYPHENYL)ETHYL]-N,N'-DIMETHYLPROPANE-1,3-DIAMINE DIHYDROCHLORIDE,IMP A (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 63434-11-7
Synonyms: N,N'-Bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine Dihydrochloride, N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine;dihydrochloride

Molecular Formula: C25H40Cl2N2O4Molecular Weight: 503.505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MTMGMTAFQWFNKR-UHFFFAOYSA-N

63434-11-7
N,N'-bis[2-(4-chloro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide (7 suppliers)
Compound Structure Synonyms: SCHEMBL14303166, MFCD23704417, AKOS027339122, ZINC150369157, AK341715, N,N'-Bis[2-(4-chloro-phenyl)-ethyl]-3,4,9,10-perylene dicarboximide, 2,9-Bis(4-chlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone, 98%

Molecular Formula: C40H24Cl2N2O4Molecular Weight: 667.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSDATNMVYLQQKT-UHFFFAOYSA-N

215726-51-5
N,N'-bis[2-(4-fluoro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide (6 suppliers)
Compound Structure Synonyms: SCHEMBL14303159, MFCD22572688, AKOS027339123, ZINC150367929, AK341716, N,N'-Bis[2-(4-fluoro-phenyl)-ethyl]-3,4,9,10-perylene dicarboximide, 2,9-Bis(4-fluorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone, 95%

Molecular Formula: C40H24F2N2O4Molecular Weight: 634.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NTVKTKREOVPUHX-UHFFFAOYSA-N

215726-57-1
N,N'-Bis[2-(4-methoxyphenyl)ethyl]propanediamide (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide | CAS Registry Number: 379254-88-3
Synonyms: N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide, N,N'-Bis-[2-(4-methoxy-phenyl)-ethyl]-malonamide, MLS001171038, CHEMBL1363640, SCHEMBL12773610, CTK7A3763, HMS2900F15, ZINC3242745, AKOS000115154, MCULE-6072657431, NE19117, SMR000591565, EN300-01358, SR-01000034566, SR-01000034566-1, Z56843595

Molecular Formula: C21H26N2O4Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKOWFUHGWRIXDG-UHFFFAOYSA-N

379254-88-3
N,N'-BIS[2-(ACETAMIDO)ETHYL]-N,N'-DIMETHYLRHODAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[2-[[6'-[2-acetamidoethyl(methyl)amino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide | CAS Registry Number: 1022835-74-0
Synonyms: AC1MUQL5, CTK8E7072, FT-0663169, N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethylrhodamine, N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl Rhodamine, N,N'-{(3-oxo-4a',9a'-dihydro-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl)bis[(methylimino)ethane-2,1-diyl]}diacetamide, N-[2-[[6'-[2-acetamidoethyl(methyl)amino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide

Molecular Formula: C30H34N4O5Molecular Weight: 530.614760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DZABLMRNITYWGN-UHFFFAOYSA-N

1022835-74-0
N,N'-BIS[2-(CHLOROACETAMIDO)ETHYL]-N,N'-DIMETHYLRHODAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-[[6'-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide | CAS Registry Number: 1022050-89-0
Synonyms: AC1MRV7A, CTK8E8338, FT-0663241, N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine, N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethyl Rhodamine, 2-chloro-N-[2-[[6'-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide

Molecular Formula: C30H32Cl2N4O5Molecular Weight: 599.504880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OFLJUXJLIDVVLM-UHFFFAOYSA-N

1022050-89-0
n,n'-bis[2-(diethylamino)ethyl]decanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-(diethylamino)ethyl]decanediamide | CAS Registry Number: 5428-68-2
Synonyms: NSC13295, AC1L5DFZ, AC1Q5PIA, AR-1K1582, NSC-13295, N,N'-bis(2-diethylaminoethyl)decanediamide

Molecular Formula: C22H46N4O2Molecular Weight: 398.626240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHPHBZRVOXLQRK-UHFFFAOYSA-N

5428-68-2
N,N'-BIS[2-(DIMETHYLAMINO)PHENYL]HYDRAZODICARBOTHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)phenyl]-3-[[2-(dimethylamino)phenyl]carbamothioylamino]thiourea | CAS Registry Number: 93803-51-1
Synonyms: EINECS 298-322-1, N,N'-Bis(2-(dimethylamino)phenyl)hydrazodicarbothioamide

Molecular Formula: C18H24N6S2Molecular Weight: 388.553360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QFIBJQLJFNQNQG-UHFFFAOYSA-N

93803-51-1
N,N'-BIS[2-(HEXADECYLOXY)-2-OXOETHYL]-N-[2-[[2-(HEXADECYLOXY)-2-OXOETHYL]DIMETHYLAMMONIO]ETHYL]-N,N',N'-TRIMETHYL]ETHYLENEDIAMMONIUM TRICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (2-hexadecoxy-2-oxoethyl)-bis[2-[(2-hexadecoxy-2-oxoethyl)-dimethylazaniumyl]ethyl]-methylazanium trichloride | CAS Registry Number: 94071-14-4
Synonyms: EINECS 301-815-7, (N,N'-Bis(2-(hexadecyloxy)-2-oxoethyl)-N-(2-((2-(hexadecyloxy)-2-oxoethyl)dimethylammonio)ethyl)-N,N',N'-trimethyl)ethylenediammonium trichloride

Molecular Formula: C63H128Cl3N3O6Molecular Weight: 1130.065920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YSFBLBPSYBCDBS-UHFFFAOYSA-K

94071-14-4
N,N'-Bis[2-(trifluoromethyl)phenyl]propanediamide (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-(trifluoromethyl)phenyl]propanediamide | CAS Registry Number: 339096-41-2
Synonyms: N,N'-bis[2-(trifluoromethyl)phenyl]propanediamide, N~1~,N~3~-bis[2-(trifluoromethyl)phenyl]malonamide, Bionet1_002037, MLS001165295, SCHEMBL5142574, CHEMBL1875877, HMS574B19, HMS2866P07, KS-00003EA4, ZINC1400398, AKOS003597309, MCULE-5162934598, SMR000549715, 8G-911, N,N'-Bis-(2-trifluoromethyl-phenyl)-malonamide

Molecular Formula: C17H12F6N2O2Molecular Weight: 390.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RXVFXPZCGWUVQH-UHFFFAOYSA-N

339096-41-2
N,N'-BIS[2-[(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)AMINO]ETHYL]-1,3,5-TRIAZINE-2,4,6-TRIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N-[2-[[4-amino-6-[2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]ethylamino]-1,3,5-triazin-2-yl]amino]ethyl]-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 78326-97-3
Synonyms: EINECS 278-897-5, CID11970649, N,N'-Bis(2-((4,6-diamino-1,3,5-triazin-2-yl)amino)ethyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C13H22N18Molecular Weight: 430.434380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: AADKOQARFMAFHR-UHFFFAOYSA-N

78326-97-3
N,N'-Bis[2-[(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)oxy]ethyl]oxamide p,p'-dioxide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]ethyl]oxamide | CAS Registry Number: 83044-98-8
Synonyms: EINECS 280-179-1, N,N'-Bis(2-((5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)oxy)ethyl)oxamide P,P'-dioxide

Molecular Formula: C16H30N2O10P2Molecular Weight: 472.364324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OAHMCWLNGURWSW-UHFFFAOYSA-N

83044-98-8
N,N'-BIS[2-[[[2-[(DIMETHYLAMINO)METHYL]THIAZOL-4-YL] METHYL]SULPHANYL]ETHYL]-2-NITROETHENE-1,1-DIAMINE (1 supplier)
N,N'-BIS[2-[[3-(TRIMETHOXYSILYL)PROPYL]AMINO]ETHYL]ETHYLENEDIAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-(3-trimethoxysilylpropyl)-N'-[2-[2-(3-trimethoxysilylpropylamino)ethylamino]ethyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 84962-99-2
Synonyms: EINECS 284-800-7, N,N'-Bis(2-((3-(trimethoxysilyl)propyl)amino)ethyl)ethylenediaminedihydrochloride

Molecular Formula: C18H48Cl2N4O6Si2Molecular Weight: 543.673920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OUKSOODINPMJOZ-UHFFFAOYSA-N

84962-99-2
N,N'-BIS[2-[5-(DIMETHYLAMINOMETHYL)FURFURYLTHIO]ETHYL]-2-NITRO-1,1-ETHENDIAMINE (10 suppliers)
Compound Structure IUPAC Name: 1-N,1-N'-bis[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine | CAS Registry Number: 72126-78-4
Synonyms: BRN 5365805, MolPort-002-800-897, CID3055214, LS-67643, AE-641/00602016, 1,1-Ethenediamine, N,N'-bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2-nitro-, N,N'-Bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2-nitro-1,1-ethenediamine

Molecular Formula: C22H35N5O4S2Molecular Weight: 497.674400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VTVSRHZKBPARSF-UHFFFAOYSA-N

72126-78-4
N,N'-bis[2-hydroxy-1,1,-bis(hydroxymethyl)ethyl]malonamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanediamide | CAS Registry Number: 325854-92-0
Synonyms: AKOS003630335, N,N'-Bis[1,1-bis(hydroxymethyl)-2-hydroxyethyl]malonamide

Molecular Formula: C11H22N2O8Molecular Weight: 310.303 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: MTOVAHIRLZAVMQ-UHFFFAOYSA-N

325854-92-0
N,N'-bis[2-hydroxy-3-(2,2,3,3-tetrafluoropropoxy)propyl]-N,N,N',N'-tetramethylethane-1,2-diaminium dichloride (0 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-(2,2,3,3-tetrafluoropropoxy)propyl]-[2-[[2-hydroxy-3-(2,2,3,3-tetrafluoropropoxy)propyl]-dimethylazaniumyl]ethyl]-dimethylazanium;dichloride | CAS Registry Number: 1220100-43-5
Synonyms: DTXSID20893411, N,N'-bis(2-hydroxy-6,6,7,7-tetrafluoro-4-oxaheptyl)tetramethylethylenediaminium chloride

Molecular Formula: C18H34Cl2F8N2O4Molecular Weight: 565.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: YOUIINCKRXWFQD-UHFFFAOYSA-L

1220100-43-5
N,N'-Bis[3,5-bis(trifluoromethyl)phenyl]propanediamide (4 suppliers)193408-60-5
N,n'-bis[3,5-bis[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]decanediamide;dihydrate;tetrahydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]decanediamide;dihydrate;tetrahydrochloride | CAS Registry Number: 872830-76-7
Synonyms: UNII-49H2LZA8OM, 49H2LZA8OM, Semapimod hydrochloride dihydrate, Decanediamide, N1,N10-bis(3,5-bis(1-(2-(aminoiminomethyl)hydrazinylidene)ethyl)phenyl)-, hydrochloride, hydrate (1:2:4)

Molecular Formula: C34H60Cl4N18O4Molecular Weight: 926.770400 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 12

InChIKey: DTXGBQMVCSZIAM-OBDKKVINSA-N

872830-76-7
N,N'-Bis[3-(2-methoxyphenyl)-2-hydroxybenzyl](1R,2R)-1,2-cyclohexanediamine (5 suppliers)
Compound Structure IUPAC Name: 2-[[[2-[[2-hydroxy-3-(2-methoxyphenyl)phenyl]methylamino]cyclohexyl]amino]methyl]-6-(2-methoxyphenyl)phenol | CAS Registry Number: 928769-12-4
Synonyms: SCHEMBL14063360

Molecular Formula: C34H38N2O4Molecular Weight: 538.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KLFGSBSWRBEISW-UHFFFAOYSA-N

928769-12-4
N,N'-bis[3-(4-Cyanophenoxy)-4-methylphenyl]urea (3 suppliers)1421677-31-7
N,n'-bis[3-(acridin-9-ylamino)propyl]-3-aminopentanediamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[3-(acridin-9-ylamino)propyl]-3-aminopentanediamide | CAS Registry Number: 98577-89-0
Synonyms: N,N'-bis[3-(acridin-9-ylamino)propyl]-3-aminopentanediamide, AC1L44GC, CHEMBL1193875, N,N'-Bis(3-(9-acridinylamino)propyl)-3-aminopentanediamide, Pentanediamide, N,N'-bis(3-(9-acridinylamino)propyl)-3-amino-

Molecular Formula: C37H39N7O2Molecular Weight: 613.751260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PGDRCXKBHJYINR-UHFFFAOYSA-N

98577-89-0
N,n'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine;tetrahydrochloride | CAS Registry Number: 75340-76-0
Synonyms: AC1L4AR3, N,N'-Bis(3-(9-acridinylamino)propyl)-1,4-butanediamine tetrahydrochloride, N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine tetrahydrochloride, 1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-, tetrahydrochloride

Molecular Formula: C36H44Cl4N6Molecular Weight: 702.586760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: LRLTZFYBAODBAQ-UHFFFAOYSA-N

75340-76-0
N,n'-bis[3-(benzylamino)propyl]heptane-1,7-diamine;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[3-(benzylamino)propyl]heptane-1,7-diamine;tetrahydrochloride | CAS Registry Number: 131275-14-4
Synonyms: MDL 27,695, 1,19-Diphenyl-2,6,14,18-tetraazanonadecane tetrahydrochloride, N,N'-Bis(3-(benzylamino)propyl)-1,7-diaminoheptane tetrahydrochloride, 1,17-Bis(phenylmethyl)-1,5,13,17-tetraazaheptadecane tetrahydrochloride, N,N'-Bis(3-((phenylmethyl)amino)propyl)-1,7-heptanediamine tetrahydrochloride, 1,7-Heptanediamine, N,N'-bis(3-((phenylmethyl)amino)propyl)-, tetrahydrochloride, AC1MIPM5, AGN-PC-0KOWF3, CHEMBL542765, LS-74304, N,N'-bis[3-(benzylamino)propyl]heptane-1,7-diamine tetrahydrochloride, N,N'-bis[3-(benzylamino)propyl]heptane-1,7-diamine;tetrahydrochloride

Molecular Formula: C27H48Cl4N4Molecular Weight: 570.508820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: VNUWSJDTXCKTQL-UHFFFAOYSA-N

131275-14-4
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