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CHEMICAL products beginning with : N
5751 to 5800 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'-Desethylene-N,N'-diformyl Levofloxacin (7 suppliers)
Compound Structure Synonyms: (S)-9-Fluoro-10-[formyl[2-(formylmethylamino)ethyl]amino]-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid

Molecular Formula: C18H18FN3O6Molecular Weight: 391.350423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HTOKHJLTWLBPPN-JTQLQIEISA-N

151377-74-1
N,N'-DESOXYCARBADOX (9 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate | CAS Registry Number: 55456-55-8
Synonyms: Desoxycarbadox, Carbadox, deoxy-, N,N'-Desoxycarbadox, MolPort-001-801-519, BRN 0799004, CID9568819, LS-76684, 5-24-03-00423 (Beilstein Handbook Reference), (2-Quinoxalinylmethylene)hydrazinecarboxylic acid methyl ester, Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester

Molecular Formula: C11H10N4O2Molecular Weight: 230.222700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOEMFPLGOUBPJQ-NTUHNPAUSA-N

55456-55-8
N,N'-Di(1-hydroxypentanal)-5,5-dimethylhydantoin (8 suppliers)91894-93-8
N,N'-DI(1H-INDAZOL-6-YL)THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(1H-indazol-6-yl)thiourea | CAS Registry Number: 7255-94-9
Synonyms: NSC74429, NCIStruc1_001450, NCIStruc2_001332, N,N'-Di(1H-indazol-6-yl)thiourea, AIDS125491, AIDS-125491, NCI74429, NCGC00013816, NSC 74429, NSC-74429, CID3003797, NCGC00096926-01, NCI60_041627

Molecular Formula: C15H12N6SMolecular Weight: 308.360980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: OTJWJLLGPAFTIP-UHFFFAOYSA-N

7255-94-9
N,N'-Di(2,2,2-Trichloro-1-Hydroxyethyl)urea (11 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,2,2-trichloro-1-hydroxyethyl)urea | CAS Registry Number: 116-52-9
Synonyms: Dicloralurea, Crag herbicide 2, Dichloralurea, Dichloraluree, Dichlorolurea, Dicloraluree, DICHLORAL UREA, DKhM, Crag DCU-73W, Experimental herbicide 2, Caswell No. 103, DCU Crag Herbicide 2, Crag experimental herbicide 2, Dicloralurea [INN-Latin], Dicloraluree [INN-French], Sk&F 1995, Dicloralurea (USAN/INN), Dicloralurea [USAN:INN], UNII-9J3ZB93FIE, SKF 1995

Molecular Formula: C5H6Cl6N2O3Molecular Weight: 354.830740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PPJXIHLNYDVTDI-UHFFFAOYSA-N

116-52-9
N,N'-DI(2,4-DINITROPHENYL)-L-LYSINE (12 suppliers)
Compound Structure IUPAC Name: 2,6-bis(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 1655-49-8
Synonyms: Bis(dinitrophenyl)lysine, DI-DNP-L-LYSINE, MolPort-001-789-122, AIDS019534, AIDS-019534, NSC89640, CID259602, ST5819534, L-Lysine, N2,N6-bis(2,4-dinitrophenyl)-, Nalpha, Nepsilon-Bis(2,4-dinitrophenyl)-L-lysine

Molecular Formula: C18H18N6O10Molecular Weight: 478.369720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XFVSVNWYIWINEC-UHFFFAOYSA-N

1655-49-8
N,N'-DI(2,4-DINITROPHENYL)-L-ORNITHINE (6 suppliers)
Compound Structure IUPAC Name: 2,5-bis(2,4-dinitroanilino)pentanoic acid | CAS Registry Number: 10236-61-0
Synonyms: NSC96435, CID262577

Molecular Formula: C17H16N6O10Molecular Weight: 464.343140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: YRKUYJKLFVZPHV-UHFFFAOYSA-N

10236-61-0
N,N'-di(2,6-dichloro-4-pyridyl)urea (0 suppliers)
N,N'-Di(2-Bromophenyl)Urea (10 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-bromophenyl)urea | CAS Registry Number: 175278-34-9
Synonyms: 1,3-bis(2-bromophenyl)urea, N,N'-di(2-bromophenyl)urea, ZINC01038935, Maybridge1_000151, AC1MCN13, MixCom1_000283, SureCN13235126, CTK4D5854, Urea,N,N'-bis(2-bromophenyl)-, MolPort-000-147-052, CCG-51691, AKOS002685269, AG-E-25736, TL00797, KB-79110, FT-0629431, SR-01000640979-1, I14-34732

Molecular Formula: C13H10Br2N2OMolecular Weight: 370.039300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KGIPPUCGBSFACI-UHFFFAOYSA-N

175278-34-9
N,N'-di(2-ethylhexyl)-1,7-di(thiophen-2-yl)perylene-3,4,9,10-tetracarboxylic acid bisimide (2 suppliers)
Compound Structure IUPAC Name: 7,18-bis(2-ethylhexyl)-11,22-dithiophen-2-yl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 851786-19-1
Synonyms: SCHEMBL17151437, N,N'-Bis(2-ethylhexyl)-1,7-bis(2-thienyl)perylene-3,4:9,10-bis(dicarbimide), 2,9-bis(2-ethylhexyl)-5,12-di(thiophen-2-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(2-ethylhexyl)-5,12-di-2-thienyl-

Molecular Formula: C48H46N2O4S2Molecular Weight: 779.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SAHPZSAVAOLELM-UHFFFAOYSA-N

851786-19-1
N,N'-DI(2-HYDROXYBENZYL)ETHYLENEDIAMINE-N,N'-DIACETIC ACID HCLHYDRATE HBED (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 35369-53-0
Synonyms: HBED, CHEL II, N,N'-Bis(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic acid, Glycine, N,N'-ethylenebis(N-salicyl-, BRN 3040730, 35998-29-9, N,N'-1,2-Ethanediylbis(N-((2-hydroxyphenyl)methyl)glycine), GLYCINE, N,N'-1,2-ETHANEDIYLBIS(N-((2-HYDROXYPHENYL)METHYL)-, 2-[2-[carboxymethyl-[(2-Hydroxyphenyl)methyl]amino]ethyl-[(2-Hydroxyphenyl)methyl]amino]ethanoic Acid, BHN, SureCN453848, AC1L1XJ0, CCRIS 9403, CHEMBL282254, CTK8G0133, AG-F-22362, SC11798, LS-72629, N,N'-Bis(o-hydroxybenzyl)ethylenediamine-N,N'-diacetate, N,N-BIS[2-HYDROXYBENZYL]ETHYLENEDIAMINE-N,N-DIACETIC ACID

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GRUVVLWKPGIYEG-UHFFFAOYSA-N

35369-53-0
N,N'-di(3,5-dichlorophenyl)methylphosphonic diamide (0 suppliers)
N,N'-DI(3-(P-METHOXYPHENOXY)-2-HYDROXYPROPYL)ETHYLENEDIAMINE DIMETHANESULFONATE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethylamino]-3-(4-methoxyphenoxy)propan-2-ol; methanesulfonic acid | CAS Registry Number: 42794-63-8
Synonyms: MK-142 dimethanesulfonate, MK 142, CID170685, LS-122285, 1,1'-(1,2-Ethanediyldiimino)bis(3-(4-methoxyphenoxy)-2-propanol), dimethanesulfonate (salt), 2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis(3-(4-methoxyphenoxy)-, dimethanesulfonate (salt), N,N'-Di(3-(p-methoxyphenoxy)-2-hydroxypropyl)ethylenediamine dimethanesulphonate, 50517-17-4

Molecular Formula: C24H40N2O12S2Molecular Weight: 612.710600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PFNKIWCEAJHBPA-UHFFFAOYSA-N

42794-63-8
N,N'-DI(3-CHLORO-4-FLUOROPHENYL)METHYLPHOSPHONIC DIAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(3-chloro-4-fluoroanilino)-methylphosphoryl]-4-fluoroaniline | CAS Registry Number: 647824-32-6
Synonyms: N,N'-di(3-chloro-4-fluorophenyl)methylphosphonic diamide, ZINC02577692, AC1LBV51, CTK8G1373, PC31531, N,N'-Bis(3-chloro-4-fluorophenyl)-p-methylphosphonic diamide, 3-chloro-N-[(3-chloro-4-fluoroanilino)-methylphosphoryl]-4-fluoroaniline, 3-chloro-N-[(3-chloro-4-fluorophenyl)amino(methyl)phosphoryl]-4-fluoroaniline

Molecular Formula: C13H11Cl2F2N2OPMolecular Weight: 351.115808 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGNRMAWWRRHDMZ-UHFFFAOYSA-N

647824-32-6
N,N'-DI(4-(2,2-DIPHENYL-ETHEN-1-YL)-PHENYL-N,N'-DIPHENYL-BENZIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diphenylethenyl)-N-[4-[4-(N-[4-(2,2-diphenylethenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline | CAS Registry Number: 218598-81-3
Synonyms: SureCN2328313, N,N'-BIS(4-(2,2-DIPHENYLETHEN-1-YL)PHENYL)-N,N'-BIS(PHENYL)BENZIDINE

Molecular Formula: C64H48N2Molecular Weight: 845.079320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLSFGJMOTHOTSB-UHFFFAOYSA-N

218598-81-3
N,N'-DI(4-BIPHENYLYL)-N,N'-DIPHENYLBENZIDINE (8 suppliers)
Compound Structure IUPAC Name: N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline | CAS Registry Number: 134008-76-7
Synonyms: N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine, SCHEMBL294257, AK192647, D4928, N,N'-Diphenyl-N,N'-bis(4-biphenylyl)benzidine

Molecular Formula: C48H36N2Molecular Weight: 640.812840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDVOZSYGHFDAKX-UHFFFAOYSA-N

134008-76-7
N,N'-DI(4-DIMETHYLAMINOPHENYL)-PERYLENE-TETRACARBONIC ACID,DIAMIDE (5 suppliers)
Compound Structure Synonyms: SCHEMBL12761372

Molecular Formula: C40H28N4O4Molecular Weight: 628.674720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XAEKPVDPVMABGP-UHFFFAOYSA-N

32283-93-5
N,n'-di(acridin-9-yl)decane-1,10-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(acridin-9-yl)decane-1,10-diamine | CAS Registry Number: 21988-21-6
Synonyms: NSC 219735, BRN 0504174, Acridine, 9,9'-(decamethylenediimino)di-, N,N'-Di(9-acridinyl)-1,10-diaminodecane, 1,10-Decanediamine, N,N'-di-9-acridinyl-, N,N'-Bis(9-acridinyl)-1,10-decanediamine, ACRIDINE, 9,9'-(DECAMETHYLENEDIIMINO)BIS-, NSC219735, AGN-PC-0JKLMH, AC1L1KHN, CHEMBL39463, Acridine,9'-(decamethylenediimino)di-, NSC-219735, LS-14304, N,N'-di(acridin-9-yl)decane-1,10-diamine, WLN: T C666 BNJ IM10M- IT C666 BNJ, 1,10-Decanediamine, N,N'-di-9-acridinyl- (9CI)

Molecular Formula: C36H38N4Molecular Weight: 526.713720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYMKQHGUPBPVAI-UHFFFAOYSA-N

21988-21-6
N,n'-di(acridin-9-yl)dodecane-1,12-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(acridin-9-yl)dodecane-1,12-diamine | CAS Registry Number: 58520-58-4
Synonyms: BRN 0504524, N,N'-Di(9-acridinyl)-1,12-diaminododecane, N,N'-Bis(9-acridinyl)-1,12-dodecanediamine, ACRIDINE, 9,9'-DODECAMETHYLENEDIIMINOBIS-, NSC219736, AC1L28J1, CHEMBL3277744, NSC-219736, LS-14370, N,N'-di(acridin-9-yl)dodecane-1,12-diamine, N,N'-(Dodecane-1,12-diyl)bis(9-acridinamine), WLN: T C666 BNJ IM12M- IT C666 BNJ

Molecular Formula: C38H42N4Molecular Weight: 554.766880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOLZLLRLZYGGEY-UHFFFAOYSA-N

58520-58-4
N,N'-di(acridin-9-yl)heptane-1,7-diamine (3 suppliers)
Compound Structure IUPAC Name: N,N'-di(acridin-9-yl)heptane-1,7-diamine | CAS Registry Number: 61732-87-4
Synonyms: 9,9'-Heptamethylenediiminobis(acridine), BRN 0503595, ACRIDINE, 9,9'-HEPTAMETHYLENEDIIMINOBIS-, NSC262627, AC1L2AH0, CHEMBL269290, NSC-262627, LS-14393

Molecular Formula: C33H32N4Molecular Weight: 484.633980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBGQVMBAFVJLKU-UHFFFAOYSA-N

61732-87-4
N,n'-di(acridin-9-yl)nonane-1,9-diamine (1 supplier)
Compound Structure IUPAC Name: N,N'-di(acridin-9-yl)nonane-1,9-diamine | CAS Registry Number: 95480-17-4
Synonyms: N,N'-di(acridin-9-yl)nonane-1,9-diamine, N,N'-di-9-Acridinyl-1,9-nonanediamine, CHEMBL288529, AC1L4483, N,N'-Nonamethylenebis(9-acridinamine), 1,9-Nonanediamine, N,N'-di-9-acridinyl-

Molecular Formula: C35H36N4Molecular Weight: 512.687140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAHCMCBWJGNLAY-UHFFFAOYSA-N

95480-17-4
N,n'-di(acridin-9-yl)octadecane-1,18-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(acridin-9-yl)octadecane-1,18-diamine | CAS Registry Number: 58903-60-9
Synonyms: N,N'-Bis(9-acridinyl)-1,18-octadecanediamine, BRN 0468065, Acridine, 9,9'-octadecamethylenediiminobis-, N,N'-Di(9-acridyl)-1,18-diaminooctadecane, 1,18-OCTADECANEDIAMINE, N,N'-BIS(9-ACRIDINYL)-, NSC219739, AC1L1QDA, NSC-219739, LP024231, LS-97675, N,N'-di(acridin-9-yl)octadecane-1,18-diamine, N1,N18-BIS(ACRIDIN-9-YL)OCTADECANE-1,18-DIAMINE, 101858-26-8

Molecular Formula: C44H54N4Molecular Weight: 638.926360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQQTZEIHGFNPBG-UHFFFAOYSA-N

58903-60-9
N,N'-di(acridin-9-yl)pentane-1,5-diamine (3 suppliers)
Compound Structure IUPAC Name: N,N'-di(acridin-9-yl)pentane-1,5-diamine | CAS Registry Number: 61732-86-3
Synonyms: 9,9'-Pentamethylenedi(imino)bisacridine, BRN 0503018, N,N'-Bis(9-acridinyl)-1,5-pentanediamine, ACRIDINE, 9,9'-PENTAMETHYLENEDI(IMINO)BIS-, N,5-pentanediamine, NSC262626, AC1L2AGX, CHEMBL289930, NSC-262626, LS-14439

Molecular Formula: C31H28N4Molecular Weight: 456.580820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDZDJUSBDOZJNB-UHFFFAOYSA-N

61732-86-3
N,n'-di(acridin-9-yl)undecane-1,11-diamine (1 supplier)
Compound Structure IUPAC Name: N,N'-di(acridin-9-yl)undecane-1,11-diamine | CAS Registry Number: 95480-18-5
Synonyms: N,N'-di(acridin-9-yl)undecane-1,11-diamine, AC1L4486, N,N'-di-9-Acridinyl-1,11-undecanediamine, 1,11-Undecanediamine, N,N'-di-9-acridinyl-

Molecular Formula: C37H40N4Molecular Weight: 540.740300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHOHAWXPQZDIDL-UHFFFAOYSA-N

95480-18-5
N,N'-di(bis-2-Cyanoethyl)1,3-proptldiamine (0 suppliers)
N,N'-DI(NAPHTHALEN-1-YL)-N,N'-DIPHENYL-9,9-DIMETHYL-FLUORENE DMFL-NPB (1 supplier)
N,N'-DI(NAPHTHALEN-1-YL)-N,N'-DIPHENYL-9,9-DIPHENYL-FLUORENE DPFL-NPB (1 supplier)
N,N'-DI(NAPHTHALEN-2-YL)-N,N'-DIPHENYL-BENZIDINE (1 supplier)
N,N'-DI(NAPHTHALENE-1-YL)-N,N'-DIPHENYL-BENZIDINE (1 supplier)
n,n'-di(prop-2-en-1-yl)butanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(prop-2-enyl)butanediamide | CAS Registry Number: 45125-63-1
Synonyms: NSC68739, AC1Q5LFR, AC1L6PG0, NCIOpen2_000565, SCHEMBL1958588, ZINC1695272, N,N'-bis(prop-2-enyl)butanediamide, NSC-68739, AKOS003802645, LP089094, N,N'-BIS(PROP-2-EN-1-YL)SUCCINAMIDE

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIIYHBZHCMUKFD-UHFFFAOYSA-N

45125-63-1
N,n'-di(propan-2-yl)ethane-1,2-diimine (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diimine | CAS Registry Number: 24764-90-7
Synonyms: Ethanediimine, N,N'-diisopropyl-, 2-Propanamine, N,N'-1,2-ethanediylidenebis-, N,N'-Diisopropylethane-1,2-diimine, AGN-PC-0JMRSY, AC1L3IGB, SCHEMBL241380, 1,2-bis(isopropylimino)ethane, 1,2-bis(iso-propylimino)ethan, 1,2-bis(iso-propylimino)ethane, CTK8H8136, 1,2-bis (isopropylimino) ethane, 1,2-bis (iso-propylimino) ethan, N,N'-di(propan-2-yl)ethane-1,2-diimine, n,n'-di-isopropyl-1,4-diaza-1,3-butadiene

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTJSYSWZBHHPJA-UHFFFAOYSA-N

24764-90-7
N,n'-di(propan-2-yl)methanimidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(propan-2-yl)methanimidamide;hydrochloride | CAS Registry Number: 91773-89-6
Synonyms: NSC513589, NSC-513589

Molecular Formula: C7H17ClN2Molecular Weight: 164.676280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GDGJOQWXXQZKLD-UHFFFAOYSA-N

91773-89-6
N,n'-di(pyrimidin-2-yl)methanimidamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(pyrimidin-2-yl)methanimidamide | CAS Registry Number: 90324-27-9
Synonyms: NSC513251, NSC-513251

Molecular Formula: C9H8N6Molecular Weight: 200.200020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AERHPCDLUFORMI-UHFFFAOYSA-N

90324-27-9
N,n'-di(quinolin-4-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(quinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 96573-47-6
Synonyms: AC1L47O9, CHEMBL3343975, N,N'-di(quinolin-4-yl)ethane-1,2-diamine

Molecular Formula: C20H18N4Molecular Weight: 314.383720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGYOUZJTBKNABF-UHFFFAOYSA-N

96573-47-6
N,N'-di(tert-butyl)urea (7 suppliers)
N,N'-di-(1-naphthalenyl)-N,N'-diphenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine (11 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 948552-24-7
Synonyms: N,N'-Di-(1-naphthalenyl)-N,N'-diphenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine, SCHEMBL1753821, DB-080130

Molecular Formula: C56H40N2Molecular Weight: 740.930200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWIUXGVIFIAHGZ-UHFFFAOYSA-N

948552-24-7
N,N'-di-(1-naphthalenyl)-N,N'-diphenyl[1,1':4',1'':4'', (0 suppliers)48552-24-7
N,N'-Di-(2-naphthyl)-N,N'-bis-2-methylphenylbenzidine (2 suppliers)178924-17-9
N,N'-DI-(3-(BENZYLAMINO)PROPYL)-1,8-DIAMINOOCTANE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(benzylamino)propyl]octane-1,8-diamine | CAS Registry Number: 117654-73-6
Synonyms: Mdl 27391, Mdl-27391, CHEBI:139715, CID196733, N,N'-Bis-(3-benzylamino-propyl)-octane-1,8-diamine, 1,8-Octanediamine, N,N'-bis(3-((phenylmethyl)amino)propyl)-, N,N'-Di-(3-((phenylmethyl)amino)propyl)-1,8-diaminooctane, N,N'-Bis-(3-benzylamino-propyl)-octane-1,8-diamine;Tetrahydrochloride salt.

Molecular Formula: C28H46N4Molecular Weight: 438.691640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ACAZYEPMRWHZOM-UHFFFAOYSA-N

117654-73-6
N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide (4 suppliers)
Compound Structure IUPAC Name: 2,6-dipyridin-4-ylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 34072-51-0
Synonyms: 2,6-Di(pyridin-4-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone, 2,6-dipyridin-4-ylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone, Pyrrolo[3,4-f]isoindole-1,3,5,7-tetraone, 2,6-di(pyridin-4-yl)-, Oprea1_066451, YSWG340, SCHEMBL15688835, ZINC754773, AKOS003245225, MCULE-4013408115, CS-0110755, EU-0036082, SR-01000412025, SR-01000412025-1, N,N'-Di(4-pyridinyl)-1,2:4,5-benzenebis(dicarbimide), 2,6-dipyridin-4-ylpyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone, 2,6-di-4-pyridinyl-

Molecular Formula: C20H10N4O4Molecular Weight: 370.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MGZBZNMCVZTMAP-UHFFFAOYSA-N

34072-51-0
N,N'-di-(N,N-dimethylethyl)-2,6-dibromonaphthalene-1,4,5,8-tetracarboxylic acid bisimide (2 suppliers)
Compound Structure IUPAC Name: 2,9-dibromo-6,13-bis[2-(dimethylamino)ethyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone | CAS Registry Number: 1357363-14-4
Synonyms: N,N'-Bis[2-(dimethylamino)ethyl]-2,6-dibromonaphthalene-1,8:4,5-bisdicarbimide, 4,9-dibromo-2,7-bis(2-(dimethylamino)ethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone, Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 4,9-dibromo-2,7-bis[2-(dimethylamino)ethyl]-

Molecular Formula: C22H22Br2N4O4Molecular Weight: 566.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUGZWCQAZVVSHR-UHFFFAOYSA-N

1357363-14-4
N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide (9 suppliers)
Compound Structure Synonyms: SCHEMBL4547733, AK164555, 5,12-Dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Molecular Formula: C40H40Br2N2O4Molecular Weight: 772.564600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFVLXCZVJSJPFG-UHFFFAOYSA-N

209111-67-1
N,N'-Di-(n-octyl-d17)-3,3'-dithiodipropionamide (6 suppliers)
Compound Structure IUPAC Name: N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctyl)-3-[[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctylamino)-3-oxopropyl]disulfanyl]propanamide | CAS Registry Number: 1189685-87-7
Synonyms: CTK8G1374, NQSLUQLRQBLHJD-AITKEJORSA-N, FT-0667607, N,N inverted exclamation mark -Di-(n-octyl-d17)-3,3 inverted exclamation mark -dithiodipropionamide

Molecular Formula: C22H44N2O2S2Molecular Weight: 466.933 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQSLUQLRQBLHJD-AITKEJORSA-N

1189685-87-7
N,N'-DI-(NAPHTHALEN-1-YL)-HARNSTOFF (6 suppliers)
Compound Structure IUPAC Name: 1,3-dinaphthalen-1-ylurea | CAS Registry Number: 607-56-7
Synonyms: 1,3-Di(1-naphthyl)urea, 1,3-Bis(1-naphthyl)urea, Urea, 1,3-di-1-naphthyl-, Urea, N,N'-di-1-naphthalenyl-, sym-alpha,alpha'-Dinaphthylurea, MolPort-001-838-972, NSC106891, CID69087, sym-.alpha.,.alpha.'-Dinaphthylurea, ZINC00389198, NSC 106891

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OAXACVUBJMHKTD-UHFFFAOYSA-N

607-56-7
N,N'-Di-(tert-butoxycarbonyl)thiourea (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate | CAS Registry Number: 145013-05-4
Synonyms: N,N'-Di-Boc-thiourea, N,N'-Bis-tert-butoxycarbonylthiourea, DIBOC-THIOUREA, AC1NQCN0, ACMC-1C1VL, N,N'-BIS-BOC-THIOUREA, 531820_ALDRICH, MolPort-003-936-013, ANW-20895, ZINC02506786, AKOS015911976, AK-47474, BP-12428, KB-258390, W3165, N,N'-DI-(T-BUTOXY CARBONYL) THIOUREA, N,N inverted exclamation marka-Di-Boc-thiourea, I14-35827, N,N inverted exclamation marka-Bis-tert-butoxycarbonylthiourea, N,N inverted exclamation marka-Di-(tert-butoxycarbonyl)thiourea

Molecular Formula: C11H20N2O4SMolecular Weight: 276.352500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSOJECDGWHHWRS-UHFFFAOYSA-N

145013-05-4
N,N'-Di-1-naphthalenyl-N,N'-diphenyl-[9,9'-bianthracene]-10,10'-diamine (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide | CAS Registry Number: 885502-26-1
Synonyms: AC1LJOPM, BA-NPB, MCULE-5652677409, 4-bromo-N-[(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide, N10,N10' -Diphenyl-N10,N10' -dinaphthalenyl-9,9'-bianthracene-10,10'-diamine

Molecular Formula: C11H8BrN3O5SMolecular Weight: 374.167320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SVBZSTFCPUIANE-UHFFFAOYSA-N

885502-26-1
N,N'-DI-2-ALLYL-2,3-QUINOXALINEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-bis(prop-2-enyl)quinoxaline-2,3-diamine | CAS Registry Number: 25980-22-7
Synonyms: Quinoxaline, 2,3-bis(allylamino)-, CID109886, ZINC13281923, AN-689/41741377, 2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, 2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl-, N-allyl-N-[3-(allylimino)-1,4-dihydro-2-quinoxalinylidene]amine

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTILQMJCFYQOKH-UHFFFAOYSA-N

25980-22-7
n,n'-di-2-naphthalenyl-n,n'-diphenyl-1,4-benzenediamine (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 139994-47-1
Synonyms: SCHEMBL242807, AKOS027251804, AK200246, N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-benzenediamine, N1,N4-Di(naphthalen-2-yl)-N1,N4-diphenylbenzene-1,4-diamine

Molecular Formula: C38H28N2Molecular Weight: 512.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVDYERLGSGAPKP-UHFFFAOYSA-N

139994-47-1
N,N'-Di-2-naphthyl-p-phenyle. (0 suppliers)93-49-9
N,N'-Di-2-Naphthyl-P-Phenylenediamine (19 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine | CAS Registry Number: 93-46-9
Synonyms: Dnpda, Agerite White, Santowhite CL, Antioxidant DNP, Antigene F, AgeRite W, Diafen NN, Nonox CL, Antioxidant 123, Aceto DIPP, Tisperse MB-2X, DNPD, ASM-DNT, 2-Naphthyl-p-phenylenediamine, 1,4-Bis(2-naphthylamino)benzene, CCRIS 6026, Di-beta-naphthyl-p-phenyldiamine, N,N'-Di-2-naphthyl-p-phenylenediamine, Di-beta-naphthyl-p-phenylenediamine, NSC 3410

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VETPHHXZEJAYOB-UHFFFAOYSA-N

93-46-9
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