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CHEMICAL products beginning with : N
5251 to 5300 of 82343 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(3-PHENOXY-2-HYDROXYPROPYL)BUTYL AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-[butyl-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxypropan-2-ol | CAS Registry Number: 23257-62-7
Synonyms: CID141017, N,N-Bis(3-phenoxy-2-hydroxypropyl)butyl amine

Molecular Formula: C22H31NO4Molecular Weight: 373.485840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDRJSLHBNGHXNK-UHFFFAOYSA-N

23257-62-7
N,N-Bis(3-phenoxypropyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(3-phenoxypropyl)acetamide | CAS Registry Number: 66827-57-4
Synonyms: Acetamide, N,N-bis(3-phenoxypropyl)-, AC1MHFMB, AGN-PC-0KOG2A, CTK8J9388, LS-8289

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKHGLUTXGUVOOV-UHFFFAOYSA-N

66827-57-4
N,N-BIS(3-PHENYLPROP-2-ENOYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(3-phenylprop-2-enoyl)benzamide | CAS Registry Number: 23825-28-7
Synonyms: NSC137589, CID283222

Molecular Formula: C25H19NO3Molecular Weight: 381.423260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBJMEPDITUKEKV-UHFFFAOYSA-N

23825-28-7
N,N-BIS(3-SULFOBENZYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 3-[[N-[(3-sulfophenyl)methyl]anilino]methyl]benzenesulfonic acid | CAS Registry Number: 98786-62-0
Synonyms: AGN-PC-00NW94, CTK5I0067, AG-I-00344, Benzenesulfonic acid, 3,3'-[(phenylimino)bis(methylene)]bis-

Molecular Formula: C20H19NO6S2Molecular Weight: 433.497960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JSGRUNCTYDDMNX-UHFFFAOYSA-N

98786-62-0
N,N-BIS(3-TRIMETHOXYSILYLPROPYL)UREA (13 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-trimethoxysilylpropyl)urea | CAS Registry Number: 18418-53-6
Synonyms: N,N'-Bis(3-Trimethoxysilylpropyl)urea, 1,3-BIS[3-(TRIMETHOXYSILYL)PROPYL]UREA, bis(trimethoxysilylpropyl)urea, SCHEMBL254189, CTK0A5707, MolPort-035-775-769, MFCD26792606, AKOS030529971, ZINC196571984, LP012541, Urea, N,N'-bis[3-(trimethoxysilyl)propyl]-

Molecular Formula: C13H32N2O7Si2Molecular Weight: 384.576 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HSDGFGSXXVWDET-UHFFFAOYSA-N

18418-53-6
N,N-BIS(4,4,4-TRIFLUOROBUTYL)NITROUS AMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(4,4,4-trifluorobutyl)nitrous amide | CAS Registry Number: 83335-32-4
Synonyms: F-6-Ndba, CCRIS 461, CID54990, N-Nitrosobis(4,4,4-trifluorobutyl)amine, LS-7564, N-Nitroso-bis(4,4,4-trifluorobutyl)amine, N-Nitroso-bis-(4,4,4-trifluoro-n-butyl)amine, 4,4,4,4',4',4'-Hexafluoro-N-nitrosodibutylamine, N-Nitroso-4,4,4,4',4',4'-hexafluorodibutylamine, Dibutylamine, N-nitroso-4,4,4,4',4',4'-hexafluoro-, DIBUTYLAMINE, 4,4,4,4',4',4'-HEXAFLUORO-N-NITROSO-, 1-Butanamine, 4,4,4-trifluoro-N-nitroso-N-(4,4,4-trifluorobutyl)-, 4,4,4-trifluoro-N-nitroso-N-(4,4,4-trifluorobutyl)butan-1-amine

Molecular Formula: C8H12F6N2OMolecular Weight: 266.184099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: USZDDJLVNDSPSY-UHFFFAOYSA-N

83335-32-4
N,N-BIS(4,6-DIMETHYLPYRIDIN-2-YL)PHTHALAZINE-1,4-DIIMINE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4,6-dimethylpyridin-2-yl)phthalazine-1,4-diamine | CAS Registry Number: 86489-55-6
Synonyms: NSC354956, CID6415248, N,N'-bis(4,6-dimethylpyridin-2-yl)phthalazine-1,4-diamine

Molecular Formula: C22H22N6Molecular Weight: 370.450280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FOPFXYUYVALNLQ-UHFFFAOYSA-N

86489-55-6
N,N-BIS(4,6-DIMETHYLPYRIMIDIN-2-YL)HEXANE-1,6-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4,6-dimethylpyrimidin-2-yl)hexane-1,6-diamine | CAS Registry Number: 92736-23-7
Synonyms: NSC321212, CID331091

Molecular Formula: C18H28N6Molecular Weight: 328.455120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GJWJWSOXJDHKHZ-UHFFFAOYSA-N

92736-23-7
N,N-BIS(4,6-DIMETHYLPYRIMIDIN-2-YL)PROPANE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4,6-dimethylpyrimidin-2-yl)propane-1,3-diamine | CAS Registry Number: 92736-21-5
Synonyms: NSC338691, CID334267

Molecular Formula: C15H22N6Molecular Weight: 286.375380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVWMFGOQAJJELF-UHFFFAOYSA-N

92736-21-5
N,N-BIS(4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL)BENZENE-1,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine | CAS Registry Number: 86579-34-2
Synonyms: EINECS 289-249-6, CID3021115, N,N'-Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)benzene-1,4-diamine

Molecular Formula: C34H48N2Molecular Weight: 484.758320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNPKMWIAPZOEKT-UHFFFAOYSA-N

86579-34-2
N,N-BIS(4-(9-ACRIDINYLAMINO)BUTYL)PENTANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide | CAS Registry Number: 98502-82-0
Synonyms: CID150485, N,N'-Bis(4-(9-acridinylamino)butyl)pentanediamide, Pentanediamide, N,N'-bis(4-(9-acridinylamino)butyl)-

Molecular Formula: C39H42N6O2Molecular Weight: 626.789780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KURLEPJCNVHMBC-UHFFFAOYSA-N

98502-82-0
n,n-bis(4-(9h-carbazol-9-yl)phenyl)-4-(3-(diphenylphosphinyl)-9h-carbazol-9-yl)benzenamine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-carbazol-9-ylphenyl)-4-(3-diphenylphosphorylcarbazol-9-yl)aniline | CAS Registry Number: 1384725-25-0
Synonyms: [4-[3-(Diphenylphosphinyl)-9H-carbazole-9-yl]phenyl]bis[4-(9H-carbazole-9-yl)phenyl]amine, N,N-Bis[4-(9H-carbazol-9-yl)phenyl]-4-[3-(diphenylphosphinyl)-9H-carbazol-9-yl]benzenamine

Molecular Formula: C66H45N4OPMolecular Weight: 941.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRTOQDJLUDKMDI-UHFFFAOYSA-N

1384725-25-0
N,N-BIS(4-(OCTAHYDRO-1-AZOCINYL)BUT-2-YNYL)-1,2,4,5-BENZENETETRACARBOXYLIC 1,2,:4,5-DIIMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,6-bis[4-(azocan-1-yl)but-2-ynyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 77762-99-3
Synonyms: BRN 5680860, CID3060118, LS-32172, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N,N'-bis(4-(octahydro-1-azocinyl)but-2-ynyl)-, N,N'-Bis(4-(octahydro-1-azocinyl)but-2-ynyl)-1,2,4,5-benzenetetracarboxylic 1,2,:4,5-diimide

Molecular Formula: C32H38N4O4Molecular Weight: 542.668520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ARCGWACERUWCPT-UHFFFAOYSA-N

77762-99-3
N,N-BIS(4-(PYRROLIDIN-1-YL)BUT-2-YNYL)1,2,4,5-BENZENETETRACARBOXYLIC 1,2:4,5-DIIMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,6-bis(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 77762-96-0
Synonyms: BRN 5669813, CID3060116, LS-32174, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N,N'-bis(4-(1-pyrrolidinyl)but-2-ynyl)-, N,N'-Bis(4-(1-pyrrolidinyl)but-2-ynyl)1,2,4,5-benzenetetracarboxylic 1,2:4,5-diimide

Molecular Formula: C26H26N4O4Molecular Weight: 458.509040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRZMBHQQRUEKRQ-UHFFFAOYSA-N

77762-96-0
N,N-BIS(4-AMINO-2-METHYL-(QUINOLIN-6-YL))-2,2-DIPROP-2-ENYL-PROPANEDIAMIDE HAC (4 suppliers)
Compound Structure IUPAC Name: acetic acid; N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-bis(prop-2-enyl)propanediamide | CAS Registry Number: 5463-01-4
Synonyms: NSC12151, CID408240

Molecular Formula: C31H34N6O4Molecular Weight: 554.639460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SXIJAUNMKNQTIS-UHFFFAOYSA-N

5463-01-4
N,N-BIS(4-AMINO-2-METHYL-QUINOLIN-6-YL)-2-BENZYL-2-PROP-2-ENYL-PROPANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-prop-2-enylpropanediamide hydrochloride | CAS Registry Number: 6339-31-7
Synonyms: NSC12153

Molecular Formula: C33H33ClN6O2Molecular Weight: 581.107120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KZCFCEMJWTWYSH-UHFFFAOYSA-N

6339-31-7
N,N-BIS(4-AMINOPHENYL)-6-CHLORO-1,3,5-TRIAZINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis(4-aminophenyl)-6-chloro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 28731-85-3
Synonyms: NSC364211, CID339149

Molecular Formula: C15H14ClN7Molecular Weight: 327.771560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VYQUSHGMNCPSNC-UHFFFAOYSA-N

28731-85-3
N,N-Bis(4-aminophenyl)benzene-1,4-diamine (20 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-bis(4-aminophenyl)benzene-1,4-diamine | CAS Registry Number: 5981-09-9
Synonyms: AIDS019372, 4,4',4''-Triaminotriphenylamine, AIDS-019372, CID80083, EINECS 227-791-7, N,N-Bis(4-aminophenyl)-1,4-benzenediamine, 1,4-Benzenediamine, N,N-bis(4-aminophenyl)-

Molecular Formula: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SNLFYGIUTYKKOE-UHFFFAOYSA-N

5981-09-9
N,N-BIS(4-BROMOBENZOYL)PIPERAZINE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-bromobenzoyl)piperazine-1,4-dicarboxamide | CAS Registry Number: 6936-97-6
Synonyms: NSC39854, CID236845

Molecular Formula: C20H18Br2N4O4Molecular Weight: 538.189320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWCNFKPCOJUAIS-UHFFFAOYSA-N

6936-97-6
N,N-BIS(4-BROMOBENZYL)AMINE (12 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-[(4-bromophenyl)methyl]methanamine | CAS Registry Number: 24898-17-7
Synonyms: N,N-Bis(4-bromobenzyl)amine, ACMC-1CB3C, SureCN8151807, CTK4F4582, ANW-25560, AKOS009159405, AG-E-74825, B2191, Benzenemethanamine,4-bromo-N-[(4-bromophenyl)methyl]-, I14-92711, Dibenzylamine,4,4'-dibromo- (8CI); 4,4'-Dibromodibenzylamine; Bis(4-bromobenzyl)amine

Molecular Formula: C14H13Br2NMolecular Weight: 355.067720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNHBOKSBUKGKMI-UHFFFAOYSA-N

24898-17-7
N,N-Bis(4-bromophenyl)-2,4-dimethylphenylamine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-bromophenyl)-2,4-dimethylaniline | CAS Registry Number: 157913-52-5
Synonyms: N,N-Bis(4-bromophenyl)-2,4-dimethylaniline, SCHEMBL5422052, AKOS027447300, ZINC145235026, AK517407

Molecular Formula: C20H17Br2NMolecular Weight: 431.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FULWMMKSEOZHND-UHFFFAOYSA-N

157913-52-5
N,N-Bis(4-Bromophenyl)-4-(1-Methylpropyl)-Benzenamine (9 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-bromophenyl)-4-butan-2-ylaniline | CAS Registry Number: 860495-17-6
Synonyms: 4-Bromo-N-(4-bromophenyl)-N-(4-(sec-butyl)phenyl)aniline, 287976-94-7, SureCN134479, CTK0I5030, MolPort-020-001-819, ANW-65492, AKOS015896199, AK102688, KB-240932, bis(4-bromophenyl)-(4-s-butylphenyl)-amine, FT-0654194, ST51053124, N,N-bis(4-bromophenyl)-4-butan-2-ylaniline, N,N-bis(4-bromophenyl)-4-butan-2-yl-aniline, 180833-EP2275469A1, A841538, I06-1555, N,N-Bis(4-bromophenyl)-4-(1-methylpropyl)-benzenamine, Benzenamine, N,N-bis(4-bromophenyl)-4-(1-methylpropyl)-

Molecular Formula: C22H21Br2NMolecular Weight: 459.216840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APCOQCLKCAFINS-UHFFFAOYSA-N

860495-17-6
N,n-bis(4-bromophenyl)-4-(3-isoquinolin-1-ylphenyl)aniline (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-bromophenyl)-4-(3-isoquinolin-1-ylphenyl)aniline | CAS Registry Number: 1079300-09-6
Synonyms: AGN-PC-09TR93, N,N-bis(4-bromophenyl)-3'-(isoquinolin-1-yl)biphenyl-4-amine, N,N-bis(4-bromophenyl)-4-(3-isoquinolin-1-ylphenyl)aniline

Molecular Formula: C33H22Br2N2Molecular Weight: 606.349180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIORLPPMDUYONX-UHFFFAOYSA-N

1079300-09-6
N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 850153-24-1
Synonyms: 2-[4-[Bis(4-bromophenyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL14907355, B4660, 4-[Bis(4-bromophenyl)amino]phenylboronic Acid Pinacol Ester

Molecular Formula: C24H24BBr2NO2Molecular Weight: 529.079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVOQIMZHMJQJEC-UHFFFAOYSA-N

850153-24-1
N,N-Bis(4-bromophenyl)-4-(octyloxy)benzenamine (1 supplier)1104390-10-4
N,N-Bis(4-bromophenyl)-4-[(2-ethylhexyl)oxy]benzenamine (1 supplier)876752-39-5
N,N-Bis(4-bromophenyl)-4-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-bromophenyl)-4-fluoroaniline | CAS Registry Number: 1429194-04-6
Synonyms: SCHEMBL18381153, 4,4'-Dibromo-4''-fluorotriphenylamine, N,N-Bis(4-bromophenyl)-4-fluorobenzenamine, B5637

Molecular Formula: C18H12Br2FNMolecular Weight: 421.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQSPHAXAQUUQDE-UHFFFAOYSA-N

1429194-04-6
N,N-bis(4-bromophenyl)-4-methylBenzenamine (12 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-bromophenyl)-4-methylaniline | CAS Registry Number: 100308-67-6
Synonyms: 4-Bromo-N-(4-bromophenyl)-N-(p-tolyl)aniline, Benzenamine, N,N-bis(4-bromophenyl)-4-methyl-, ACMC-20aaya, AGN-PC-00P4UB, SureCN2858875, CTK0G8936, ANW-65120, AKOS016005097, AK103093, BD234632, KB-240933

Molecular Formula: C19H15Br2NMolecular Weight: 417.137100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMMRSCXBBGEIGA-UHFFFAOYSA-N

100308-67-6
N,N-Bis(4-bromophenyl)-9,9-dimethylfluoren-2-amin (1 supplier)1216940-51-0
N,N-BIS(4-BUTOXYACRIDIN-9-YL)ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-butoxyacridin-9-yl)ethane-1,2-diamine | CAS Registry Number: 67003-25-2
Synonyms: NSC276379, CID321884

Molecular Formula: C36H38N4O2Molecular Weight: 558.712520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KBMUCHMIZHSUAJ-UHFFFAOYSA-N

67003-25-2
N,N-BIS(4-BUTOXYPHENYL)NAPHTHALENE-1,5-DISULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,5-N-bis(4-butoxyphenyl)naphthalene-1,5-disulfonamide | CAS Registry Number: 5793-55-5
Synonyms: MolPort-002-690-735, CID5228836, A0711/0033211

Molecular Formula: C30H34N2O6S2Molecular Weight: 582.730760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSWHFVPRLDQCBG-UHFFFAOYSA-N

5793-55-5
N,N-bis(4-carbamimidoylphenyl)benzene-1,3-dicarboxamide (2 suppliers)5300-74-3
N,N-BIS(4-CHLORO-2-METHOXY-5-METHYLPHENYL)-SS,SS-DIOXO-1,4-BENZENEDIPROPANAMIDE,DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium N-(4-chloro-2-methoxy-5-methylphenyl)-3-[4-[3-(4-chloro-2-methoxy-5-methylphenyl)imino-3-oxidopropanoyl]phenyl]-3-oxopropanimidate | CAS Registry Number: 68540-95-4
Synonyms: CID110512, CID 110512, 1,4-Benzenedipropanamide, N,N'-bis(4-chloro-2-methoxy-5-methylphenyl)-beta,beta'-dioxo-, ion(2-), disodium, 1,4-Benzenedipropanamide, N,N'-bis(4-chloro-2-methoxy-5-methylphenyl)-beta1,beta4-dioxo-, ion(2-), sodium (1:2), N,N'-Bis(4-chloro-2-methoxy-5-methylphenyl)-beta,beta'-dioxo-1,4-benzenedipropanamide, disodium salt

Molecular Formula: C28H24Cl2N2Na2O6Molecular Weight: 601.385500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BIGRTNRWUNESHJ-UHFFFAOYSA-L

68540-95-4
N,N-BIS(4-CHLORO-2-NITRO-PHENYL)OXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-chloro-2-nitrophenyl)oxamide | CAS Registry Number: 52427-00-6
Synonyms: NSC39613, MolPort-002-817-767, CID236761, ZINC04473033, AJ-333/36115024, N~1~,N~2~-bis{4-chloro-2-nitrophenyl}ethanediamide

Molecular Formula: C14H8Cl2N4O6Molecular Weight: 399.142520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRWTZOOYPMQASF-UHFFFAOYSA-N

52427-00-6
N,N-Bis(4-chlorobenzyl)-1-(piperidin-2-yl)methamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-chlorophenyl)methyl]-1-piperidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1261232-68-1
Synonyms: Bis-(4-chloro-benzyl)-piperidin-2-ylmethyl-amine hydrochloride, SBB074491, AKOS015941539, KB-48042, bis(4-chlorobenzyl)piperidin-2-ylmethylamine hydrochloride, bis[(4-chlorophenyl)methyl](2-piperidylmethyl)amine, chloride

Molecular Formula: C20H25Cl3N2Molecular Weight: 399.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWIVQPDQYZWSA-UHFFFAOYSA-N

1261232-68-1
N,N-BIS(4-CHLOROBUTYL)-2-OXO-1-OXA-3-AZA-2-PHOSPHACYCLOHEXAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-chlorobutyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78219-91-7
Synonyms: B 716, CID3060714, LS-99835, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(4-chlorobutyl)amine)-, 2-oxide, Tetrahydro-2-(bis(4-chlorobutyl)amine)-2H-1,3,2-oxazaphosphorine 2-oxide

Molecular Formula: C11H23Cl2N2O2PMolecular Weight: 317.192281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVXWEAMZPQGXMO-UHFFFAOYSA-N

78219-91-7
N,N-BIS(4-CHLOROPHENYL)-1,2-DIPHENYL-ETHANE-1,2-DIIMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-chlorophenyl)-1,2-diphenylethane-1,2-diimine | CAS Registry Number: 32382-35-7
Synonyms: NSC155589, CID423636

Molecular Formula: C26H18Cl2N2Molecular Weight: 429.340520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZNXIILDPKDQFQ-UHFFFAOYSA-N

32382-35-7
N,N-Bis(4-chlorophenyl)-2,4-dimethylaniline (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-chlorophenyl)-2,4-dimethylaniline | CAS Registry Number: 228718-48-7
Synonyms: N,N-bis(4-chlorophenyl)-2,4-dimethylaniline, SCHEMBL5181192, KS-00000TXP, MolPort-044-560-904, AKOS030524138, ZINC164593052, AK551050, DS-19572

Molecular Formula: C20H17Cl2NMolecular Weight: 342.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MICWWOQZKMVFMU-UHFFFAOYSA-N

228718-48-7
N,N-BIS(4-CHLOROPHENYL)-2-(3,3-DIMETHYL-2,4-DIHYDROISOQUINOLIN-1-YLIDENE)PROPANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide | CAS Registry Number: 170658-24-9
Synonyms: Oprea1_662896, Oprea1_736344, STOCK1S-55452, MolPort-002-160-348, BAS 00329292, CID1897411, AG-690/10385048, N~1~,N~3~-bis(4-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)malonamide, Propanediamide, N,N'-bis(4-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl- 1(2H)-isoquinolinylidene)-

Molecular Formula: C26H23Cl2N3O2Molecular Weight: 480.385720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JKIKUIHEOVAHOW-UHFFFAOYSA-N

170658-24-9
N,N-BIS(4-CHLOROPHENYL)-3,9-DIOXO-2,4,8,10-TETRAOXA-3L^C17H18CL2N2O6P2,9L^C17H18CL2N2O6P2-DIPHOSPHASPIRO[5.5]UNDECANE-3,9-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-N,9-N-bis(4-chlorophenyl)-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine | CAS Registry Number: 19341-53-8
Synonyms: NSC105524, CID266751

Molecular Formula: C17H18Cl2N2O6P2Molecular Weight: 479.188142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZUIPPSKEQCFEKO-UHFFFAOYSA-N

19341-53-8
N,N-BIS(4-CHLOROPHENYL)-6-(TRICHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-bis(4-chlorophenyl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30355-92-1
Synonyms: CTK4G5027, AG-E-99911, s-Triazine,2,4-bis(p-chloroanilino)-6-(trichloromethyl)- (8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-bis(4-chlorophenyl)-6-(trichloromethyl)-

Molecular Formula: C16H10Cl5N5Molecular Weight: 449.549100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USWVHPXWKIYWMM-UHFFFAOYSA-N

30355-92-1
N,N-BIS(4-CHLOROPHENYL)-6-METHYL-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-bis(4-chlorophenyl)-6-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30368-93-5
Synonyms: CTK4G5066, AG-E-99975, 1,3,5-Triazine-2,4-diamine,N2,N4-bis(4-chlorophenyl)-6-methyl-, 1,3,5-Triazine-2,4-diamine,N,N'-bis(4-chlorophenyl)-6-methyl- (9CI); s-Triazine, 2,4-bis(p-chloroanilino)-6-methyl-(8CI)

Molecular Formula: C16H13Cl2N5Molecular Weight: 346.213920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQHIEUZVKNMMLB-UHFFFAOYSA-N

30368-93-5
N,N-BIS(4-CHLOROPHENYL)OXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-chlorophenyl)oxamide | CAS Registry Number: 6333-34-2
Synonyms: NSC38407, Oxanilide, 4',4''-dichloro-, MolPort-002-904-684, STK211408, AIDS097037, AIDS-097037, CID236221, ZINC01670668, N,N'-bis(4-chlorophenyl)ethanediamide, Oxalic acid, diamide, N,N'-bis(4-chlorophenyl)-, N-(4-Chlorophenyl)-N'-(4-chlorophenyl)ethane-1,2-diamide

Molecular Formula: C14H10Cl2N2O2Molecular Weight: 309.147400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRBNSXNIWBORQH-UHFFFAOYSA-N

6333-34-2
N,N-Bis(4-cyanophenethyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(4-cyanophenyl)ethyl]methanesulfonamide | CAS Registry Number: 1820712-14-8
Synonyms: AKOS027367047, ZINC217046901

Molecular Formula: C19H19N3O2SMolecular Weight: 353.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZSKLGXGFJFYMB-UHFFFAOYSA-N

1820712-14-8
N,N-BIS(4-DIMETHYLAMINOPHENYL)NITROUS AMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-dimethylaminophenyl)nitrous amide | CAS Registry Number: 13916-80-8
Synonyms: NSC56922, CID245212

Molecular Formula: C16H20N4OMolecular Weight: 284.356200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FARCMEHOSGOTJZ-UHFFFAOYSA-N

13916-80-8
N,N-BIS(4-ETHOXYCARBONYLPHENYL-N-BENZYLMETHYLETHER) (1 supplier)00-00-1
N,N-Bis(4-ethoxyphenyl)thiourea (0 suppliers)
N,N-BIS(4-ETHYLACRIDIN-9-YL)DECANE-1,10-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-ethylacridin-9-yl)decane-1,10-diamine | CAS Registry Number: 67047-19-2
Synonyms: NSC248614, CID317309

Molecular Formula: C40H46N4Molecular Weight: 582.820040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLLXNUIWWQMAIQ-UHFFFAOYSA-N

67047-19-2
N,N-BIS(4-ETHYLACRIDIN-9-YL)ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-ethylacridin-9-yl)ethane-1,2-diamine | CAS Registry Number: 67047-14-7
Synonyms: NSC243048, CID315964

Molecular Formula: C32H30N4Molecular Weight: 470.607400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHJDFOSWGXFHIL-UHFFFAOYSA-N

67047-14-7
N,N-Bis(4-fluorobenzyl)-1-(piperidin-2-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-fluorophenyl)methyl]-1-piperidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1261235-15-7
Synonyms: Bis-(4-fluoro-benzyl)-piperidin-2-ylmethyl-amine hydrochloride, SBB074490, AKOS015941538, KB-48047, bis(4-fluorobenzyl)piperidin-2-ylmethylamine hydrochloride, bis[(4-fluorophenyl)methyl](2-piperidylmethyl)amine, chloride

Molecular Formula: C20H25ClF2N2Molecular Weight: 366.881 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSJIJWYPBHZDLW-UHFFFAOYSA-N

1261235-15-7
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