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CHEMICAL products beginning with : N
5551 to 5600 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(salicyloyl)sebacicAcidDihydrazide (0 suppliers)
N,N'-BIS(TERT-BUTOXYCARBONYL)-N,S-DIMETHYLISOTHIOUREA (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-methylsulfanylcarbonimidoyl]carbamate | CAS Registry Number: 215175-55-6
Synonyms: N,N'-Bis(tert-butoxycarbonyl)-N,S-dimethylisothiourea, SCHEMBL8189932, N,N'-Di-Boc-N,S-dimethylisothiourea, AS-7074

Molecular Formula: C13H24N2O4SMolecular Weight: 304.405660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQWHBUZJEFLAHC-ZROIWOOFSA-N

215175-55-6
N,N'-Bis(tert-butoxycarboxyl)-1,2-diaminoethane (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate | CAS Registry Number: 33105-93-0
Synonyms: Di-tert-butyl ethane-1,2-diyldicarbamate, UPCMLD00WMAL399, AC1NUVMA, KSC005Q1P, CTK9A5817, MolPort-000-883-478, ZINC33915228, AKOS000280560, MCULE-3617853205, AK-48158, AM803708, BR-48158, FT-0688564, W5482, tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYEYQHANGHLVOW-UHFFFAOYSA-N

33105-93-0
N,N'-Bis(tri-p-tolylphosphoranylidene)benzene-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: tris(4-methylphenyl)-[4-[[tris(4-methylphenyl)-lambda5-phosphanylidene]amino]phenyl]imino-lambda5-phosphane | CAS Registry Number: 51870-56-5
Synonyms: N,n'-bis(tri-p-tolylphosphoranylidene)benzene-1,4-diamine, N,N'-(p-Phenylene)bis[tris(4-methylphenyl)phosphine imide], tris(4-methylphenyl)-[4-[[tris(4-methylphenyl)-lambda5-phosphanylidene]amino]phenyl]imino-lambda5-phosphane, SCHEMBL14406572, MFCD32263463, CS-0373811, N1,N4-Bis(tri-p-tolylphosphoranylidene)benzene-1,4-diamine

Molecular Formula: C48H46N2P2Molecular Weight: 712.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGJWJTLJTUQIEJ-UHFFFAOYSA-N

51870-56-5
N,N'-Bis(Trifluoroacetyl) L-Cystine (5 suppliers)
Compound Structure IUPAC Name: 3-[3-hydroxy-3-oxo-2-[(2,2,2-trifluoroacetyl)amino]propyl]disulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 402-91-5
Synonyms: NSC96676, AIDS126037, Cystine, N,N'-bis(trifluoroacetyl)-, AIDS-126037, CID262739, NSC 96676

Molecular Formula: C10H10F6N2O6S2Molecular Weight: 432.316619 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: NJQSWKZMTZNJIP-UHFFFAOYSA-N

402-91-5
N,N'-BIS(TRIFLUOROACETYL) L-CYSTINE DIMETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-[[(2R)-3-methoxy-3-oxo-2-[(2,2,2-trifluoroacetyl)amino]propyl]disulfanyl]-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 26527-24-2
Synonyms: CTK4F8065, AG-E-83574, L-Cystine,N,N'-bis(2,2,2-trifluoroacetyl)-, 1,1'-dimethyl ester, Cystine,N,N'-bis(trifluoroacetyl)-, dimethyl ester (7CI); Cystine, N,N'-bis(trifluoroacetyl)-,dimethyl ester, L- (8CI); L-Cystine, N,N'-bis(trifluoroacetyl)-, dimethyl ester(9CI)

Molecular Formula: C12H14F6N2O6S2Molecular Weight: 460.369779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HWYAWGNAKBQNRN-WDSKDSINSA-N

26527-24-2
N,N'-BIS(TRIFLUOROACETYL)-DL-HOMOCYSTINE (4 suppliers)
Compound Structure IUPAC Name: 4-[[3-carboxy-3-[(2,2,2-trifluoroacetyl)amino]propyl]disulfanyl]-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid | CAS Registry Number: 105996-54-1
Synonyms: Butanoic acid,4,4'-dithiobis[2-[(trifluoroacetyl)amino]-, (R*,R*)- (9CI), ACMC-20m9eh, AGN-PC-005PHI, CTK4A4269, AG-D-20095, Butanoicacid, 4,4'-dithiobis[2-[(trifluoroacetyl)amino]-, (R*,R*)-(?A'A A'A currency)-, (2S)-4-[[(3S)-3-carboxy-3-[(2,2,2-trifluoroacetyl)amino]propyl]disulfanyl]-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid

Molecular Formula: C12H14F6N2O6S2Molecular Weight: 460.369779 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: YAJJPBDKGWHGFJ-UHFFFAOYSA-N

105996-54-1
N,N'-Bis(trifluoroacetyl)-L-cystine dibutyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl (2R)-3-[[3-butoxy-3-oxo-2-[(2,2,2-trifluoroacetyl)amino]propyl]disulfanyl]-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 5283-00-1
Synonyms: N,N'-Bis -L-cystinedibutylester

Molecular Formula: C18H26F6N2O6S2Molecular Weight: 544.529259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: VOZVGCFMNAICLP-PXYINDEMSA-N

5283-00-1
N,N'-BIS(TRIFLUOROACETYL)-L-CYSTINE DIMETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-[[(2R)-3-methoxy-3-oxo-2-[(2,2,2-trifluoroacetyl)amino]propyl]disulfanyl]-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 1492-83-7
Synonyms: 26527-24-2, CTK4F8065, DTXSID60471277, ZINC32234052, N,N'-BIS L-CYSTINEDIMETHYLESTER, Dimethyl N,N'-bis(trifluoroacetyl)-L-cystinate, N,N'-Bis(trifluoroacetyl)-L-cystine dimethyl ester, N,N'-BIS(TRIFLUOROACETYL) L-CYSTINE DIMETHYL ESTER, L-Cystine,N,N'-bis(2,2,2-trifluoroacetyl)-, 1,1'-dimethyl ester

Molecular Formula: C12H14F6N2O6S2Molecular Weight: 460.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HWYAWGNAKBQNRN-WDSKDSINSA-N

1492-83-7
N,N'-Bis(trifluoroacetyl)hydrazine (0 suppliers)
N,N'-BIS(TRIMETHYL)-2,5-DIMETHYL-P-XYLYLENEDIAMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [2,5-dimethyl-4-[(trimethylazaniumyl)methyl]phenyl]methyl-trimethylazanium dichloride | CAS Registry Number: 122413-76-7
Synonyms: Ambkt13506, MolPort-002-482-311, CID3078748, LS-29858, N,N,N,N',N',N',2,5-Octamethyl-1,4-benzenedimethanaminium dichloride, N,N'-Bis(trimethyl)-2,5-dimethyl-p-xylylenediammonium chloride, 1,4-Benzenedimethanaminium, N,N,N,N',N',N',2,5-octamethyl-, dichloride

Molecular Formula: C16H30Cl2N2Molecular Weight: 321.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNJSUYMCGHAQKA-UHFFFAOYSA-L

122413-76-7
N,N'-BIS(TRIMETHYLSILYL)-1,4-BUTANEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(trimethylsilyl)butane-1,4-diamine | CAS Registry Number: 13435-07-9
Synonyms: AGN-PC-00MR2J, CTK0G9501, AG-D-70036, 1,4-Butanediamine, N,N'-bis(trimethylsilyl)-, N,N inverted exclamation marka-Bis(trimethylsilyl)-1,4-butanediamine, N,N'-BIS(TRIMETHYLSILYL)-1,4-BUTANEDIAMINE;Bistrimethylsilylbutanediamine

Molecular Formula: C10H28N2Si2Molecular Weight: 232.513720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGJRTSKMSWYFCI-UHFFFAOYSA-N

13435-07-9
N,N'-Bis(trimethylsilyl)-L-cystine bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl (2R)-3-[[3-oxo-2-(trimethylsilylamino)-3-trimethylsilyloxypropyl]disulfanyl]-2-(trimethylsilylamino)propanoate | CAS Registry Number: 69688-44-4
Synonyms: N,N'-Bis -L-cystinebis ester

Molecular Formula: C18H44N2O4S2Si4Molecular Weight: 529.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLOSYBGVFCKXGZ-VYRBHSGPSA-N

69688-44-4
N,N'-Bis(trimethylsilyl)-N-phenyl-1,3-propanediamine (1 supplier)
Compound Structure IUPAC Name: N'-phenyl-N,N'-bis(trimethylsilyl)propane-1,3-diamine | CAS Registry Number: 54550-15-1
Synonyms: N'-phenyl-N,N'-bis(trimethylsilyl)propane-1,3-diamine, AC1LB7QE, AGN-PC-0JSS1D, 1,3-Propanediamine, N-phenyl-N,N'-bis(trimethylsilyl)-, CTK8J1745, MRMQXNBWTGANPD-UHFFFAOYSA-N, N,N'-Bis -N-phenyl-1,3-propanediamine

Molecular Formula: C15H30N2Si2Molecular Weight: 294.583100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRMQXNBWTGANPD-UHFFFAOYSA-N

54550-15-1
N,N'-BIS(TRIMETHYLSILYL)UREA (3 suppliers)18297-67-7
N,N'-BIS(VINYLSULFONYLACETYL)ETHYLENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide | CAS Registry Number: 66710-66-5
Synonyms: N,N'-Bis(vinylsulfonylacetyl)ethylenediamine, 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide, ACMC-209nwc, N,N'-Ethylenebis((vinylsulfonyl)acetamide), AC1LB58T, CTK1J4392, QWZOJDWOQYTACD-UHFFFAOYSA-, Ethylenebis(vinylsulfonylacetamide), ANW-35242, AG-G-51732, B1746, Acetamide, N,N'-1,2-ethanediylbis[2-(ethenylsulfonyl)-, 2-(Vinylsulfonyl)-N-(2-([(vinylsulfonyl)acetyl]amino)ethyl)acetamide, InChI=1/C10H16N2O6S2/c1-3-19(15,16)7-9(13)11-5-6-12-10(14)8-20(17,18)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)

Molecular Formula: C10H16N2O6S2Molecular Weight: 324.373840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWZOJDWOQYTACD-UHFFFAOYSA-N

66710-66-5
N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine (3 suppliers)
N,N'-BIS-(1,12-DODECYL)-PICOLINIUM BROMIDE, [METHYL-14C]- (1 supplier)2088239-01-2
N,N'-BIS-(1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYLENE)-HYDRAZINE (1 supplier)
N,N'-Bis-(2,6-dimethyl-phenyl)-ethane-1,2-diamine (0 suppliers)
N,N'-BIS-(2,6-DIMETHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
N,N'-bis-(2-Chloroethyl)oxamide (10 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)oxamide | CAS Registry Number: 16813-43-7
Synonyms: NCIOpen2_004758, N,N'-Bis(2-chloroethyl)oxamide, NSC83698, N,N'-Oxalylbis(2-chloroethylamine), CID256649, B1717

Molecular Formula: C6H10Cl2N2O2Molecular Weight: 213.061800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUAULJMMFLVLHM-UHFFFAOYSA-N

16813-43-7
N,N'-Bis-(2-Chloroethyl)urea (15 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloroethyl)urea | CAS Registry Number: 2214-72-4
Synonyms: PARENT UREA, 1,3-Bis(2-chloroethyl)urea, Bis(dimethylamino)acetonitrile, Urea, N,N'-bis(2-chloroethyl)-, CHEBI:373252, 1,3-Bis-(2-chloro-ethyl)-urea, Urea, 1,3-bis(2-chloroethyl)-, CID95791, NSC36198, AKI-BBV-00015084, NSC 36198, Urea, 1,3-bis(2-chloroethyl)- (8CI), AI3-08682

Molecular Formula: C5H10Cl2N2OMolecular Weight: 185.051700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VBWBRZHAGLZNST-UHFFFAOYSA-N

2214-72-4
N,N'-Bis-(2-fluoro-phenyl)-malonamide (1 supplier)
N,N'-Bis-(3,3,3-triphenyl-propionyl)-hydrazin (1 supplier)103442-30-4
N,N'-bis-(3,4,5-Trimethoxybenzylidene)ethylenediamine (0 suppliers)
N,N'-Bis-(3,4-dimethyl-phenyl)-malonamide (2 suppliers)
N,N'-Bis-(3,5-dichloro-phenyl)-malonamide (1 supplier)
N,N'-BIS-(3-AMINOMETHYL-PHENYL)-ISOPHTHALAMIDE (1 supplier)
N,N'-BIS-(3-AMINOMETHYL-PHENYL)-TEREPHTHALAMIDE (1 supplier)
N,N'-BIS-(3-BIPHENYLYL)-N,N'-BIS(P-TERPHENYL-3-YL)BENZIDINE (0 suppliers)
N,N'-Bis-(3-chloro-4-methoxy-phenyl)-malonamide (1 supplier)
N,N'-bis-(3-Chlorophenyl)methanimidamide (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-chlorophenyl)methanimidamide | CAS Registry Number: 16596-00-2
Synonyms: MolPort-001-016-437, NSC506344, N,N'-bis-(3-Chlorophenyl)formamidine, CID350061, N,N'-bis(3-chlorophenyl)imidoformamide

Molecular Formula: C13H10Cl2N2Molecular Weight: 265.137900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANZFKYAQFSGBES-UHFFFAOYSA-N

16596-00-2
N,N'-BIS-(3-METHYLPHENYL)-N,N'-BIS-(PHENYL)-9,9-DIPHENYL-FLUORENE DPFL-TPD (1 supplier)
N,N'-bis-(4,5,6,7-tetrahydro-3H-azepin-2-yl)-benzene-1,4-diamine (0 suppliers)
N,N'-Bis-(4-bromo-phenyl)-N,N'-diphenyl-benzene-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-bromophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 525602-17-9
Synonyms: SCHEMBL13721434, N,N'-Bis(4-bromophenyl)-N,N'-diphenylbenzene-1,4-diamine, 1,4-Benzenediamine, N1,N4-bis(4-bromophenyl)-N1,N4-diphenyl-

Molecular Formula: C30H22Br2N2Molecular Weight: 570.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYVHIVXLYASJTH-UHFFFAOYSA-N

525602-17-9
N,N'-Bis-(4-butyl-phenyl)-phenanthrene-9,10-diamine (0 suppliers)
N,N'-BIS-(4-CHLORO-BENZYL)-MALONAMIDE (1 supplier)
N,N'-Bis-(4-chloro-phenyl)-hydrazine (7 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)hydrazine | CAS Registry Number: 953-14-0
Synonyms: 1,2-bis(4-chlorophenyl)hydrazine, NSC86541, AC1L5XTP, SureCN3260825, NCIOpen2_004824, CTK5H7644, 1,2-bis(4-chlorophenyl)-hydrazine, NSC-86541, N,N'-Bis-(4-chlorophenyl)-hydrazine, AG-J-22908, AK137911, KB-56514

Molecular Formula: C12H10Cl2N2Molecular Weight: 253.127200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVPHWSDABGXRQD-UHFFFAOYSA-N

953-14-0
N,N'-Bis-(4-chlorobenzylidene)-C-phenylmethanediamine (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-N-[[(E)-(4-chlorophenyl)methylideneamino]-phenylmethyl]methanimine | CAS Registry Number: 320734-42-7

Molecular Formula: C21H16Cl2N2Molecular Weight: 367.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIVWPVQJHDZUAX-KOJZRSEWSA-N

320734-42-7
N,N'-bis-(4-Chlorophenyl)n,N'-diphenyl-1,4-phenylenediamine (11 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 113703-66-5
Synonyms: N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine, SureCN3419224, ACMC-2099k0, CTK4A8406, ANW-16654, AKOS015850252, AG-D-33649, B1336, 4',4''-Dichloro-N,N,N',N'-tetraphenyl-1,4-phenylenediamine, 1,4-Benzenediamine,N,N'-bis(4-chlorophenyl)-N,N'-diphenyl- (9CI), 1,4-Benzenediamine,N1,N4-bis(4-chlorophenyl)-N1,N4-diphenyl-

Molecular Formula: C30H22Cl2N2Molecular Weight: 481.415080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQYNUFZUOMNRHQ-UHFFFAOYSA-N

113703-66-5
N,N'-Bis-(4-difluoromethoxy-phenyl)-malonamide (1 supplier)
N,N'-bis-(4-Difluoromethoxy-phenyl)malonamide (0 suppliers)
N,N'-BIS-(4-HYDROXYMETHYL-PHENYL)-TEREPHTHALAMIDE (1 supplier)
n,n'-bis-(4-methoxy-benzylidene)-hexane-1,6-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)methylideneamino]hexyl]methanimine | CAS Registry Number: 72534-69-1
Synonyms: N,N'-Bis-(4-methoxy-benzylidene)-hexane-1,6-diamine, NSC91310, AC1L62PA, Ambcb5157405, NCIOpen2_009835, CBDivE_003759, AC1Q580E, MolPort-002-133-822, AR-1K1475, NSC-91310, ZINC18061274, AKOS001581021, MCULE-6334135644, N,N'-bis[(E)-(4-methoxyphenyl)methylidene]hexane-1,6-diamine, 1-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)methylideneamino]hexyl]methanimine

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFJWQGWNZNTHEP-UHFFFAOYSA-N

72534-69-1
N,N'-Bis-(4-phenoxy-phenyl)-malonamide (1 supplier)
N,N'-bis-(5-Bromosalicylidene)ethylene diamine (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-6-[[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 17937-38-1
Synonyms: AC1O9RXF, SureCN4346769, SureCN4346774, KB-78973, N,N'-BIS-(5-BROMOSALICYLIDENE)ETHYLENE DIAMINE, 4-bromo-6-[[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C16H14Br2N2O2Molecular Weight: 426.102560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIZKTOXQWSQVPY-UHFFFAOYSA-N

17937-38-1
N,N'-Bis-(5-chloro-2-methoxy-phenyl)-malonamide (1 supplier)
N,N'-Bis-(6-chloro-pyrimidin-4-yl)-cyclohexane-1,4-diamine (1 supplier)
N,N'-bis-(acid-PEG3)-Benzothiazole Cy5 (6 suppliers)2107273-82-3
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