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CHEMICAL products beginning with : N
5101 to 5150 of 79496 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(4-bromophenyl)-4-[(2-ethylhexyl)oxy]benzenamine (1 supplier)876752-39-5
N,N-bis(4-bromophenyl)-4-methylBenzenamine (13 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-BUTOXYACRIDIN-9-YL)ETHANE-1,2-DIAMINE (5 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 (1 supplier)
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 (5 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 (2 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 (9 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 (5 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 (5 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 (1 supplier)
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
N,N-BIS(4-FLUOROPHENYL)-6-METHYL-5-NITRO-PYRIMIDINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis(4-fluorophenyl)-6-methyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 1525-17-3
Synonyms: Oprea1_664978, MLS000737599, NSC29200, MolPort-001-944-298, CID232146, ZINC04748141, BAS 00717772, SMR000393770, N*2*,N*4*-Bis-(4-fluoro-phenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine

Molecular Formula: C17H13F2N5O2Molecular Weight: 357.314226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YTMQTNNYLMRBJN-UHFFFAOYSA-N

1525-17-3
N,n-bis(4-hydroxybutyl)nitrous Amide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-hydroxybutyl)nitrous amide | CAS Registry Number: 25413-74-5
Synonyms: N,N-Di(4-hydroxybutyl)nitrosamine, N,N-Bis(4-hydroxybutyl)nitrosamine, 1-Butanol, 4,4'-(nitrosimino)bis-, 1-BUTANOL, 4,4'-NITROSIMINODI-, AGN-PC-0JKMV2, AC1L1OR2, UNII-35LE58A79A, 35LE58A79A, N,N-bis(4-hydroxybutyl)nitrous amide, 1-Butanol, 4,4'-(nitrosoimino)bis-, LS-46588

Molecular Formula: C8H18N2O3Molecular Weight: 190.240120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPPBLDOPYFQRQU-UHFFFAOYSA-N

25413-74-5
N,N-BIS(4-HYDROXYPHENYL)-P-PHENYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-hydroxyanilino)anilino]phenol | CAS Registry Number: 94209-20-8
Synonyms: 4,4'-(p-Phenylenediimino)diphenol, Phenol, 4,4'-(p-phenylenediimino)di-, N,N'-Bis(4-hydroxyphenyl)-p-phenylenediamine, LS-105053

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YFJMEBYJCJMELS-UHFFFAOYSA-N

94209-20-8
N,N-BIS(4-METHOXYACRIDIN-9-YL)OCTANE-1,8-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methoxyacridin-9-yl)octane-1,8-diamine | CAS Registry Number: 64955-57-3
Synonyms: NSC260612, CID99663, 1,8-Octanediamine, N,N'-bis(4-methoxy-9-acridinyl)-, N,N'-Bis(4-methoxy-9-acridinyl)-1,8-octanediamine

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

InChIKey: OEBWTKDJTNTSEZ-UHFFFAOYSA-N

64955-57-3
N,N-Bis(4-methoxybenzyl)amine (23 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine | CAS Registry Number: 17061-62-0
Synonyms: Bis(4-methoxybenzyl)amine, Bis-(4-methoxy-benzyl)-amine, N,N-bis(4-methoxybenzyl)amine, bis[(4-methoxyphenyl)methyl]amine, AC1LENHS, PubChem23909, BAS 04881700, Maybridge1_007781, SureCN121529, Oprea1_126777, Bis-(4-methoxybenzyl)-amine, KSC495E4N, N,N-di(4-methoxybenzyl)amine, CTK3J5246, HMS563J15, MolPort-000-942-827, ANW-73943, STK195058, AKOS000232836, AG-J-51081

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBKPDEWGANZHJO-UHFFFAOYSA-N

17061-62-0
N,N-BIS(4-METHYL-PYRIDIN-2-YL)-2-BUTYL-2-ETHYLPROPANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-butyl-2-ethyl-N,N'-bis(4-methylpyridin-2-yl)propanediamide | CAS Registry Number: 42331-70-4
Synonyms: BRN 0452366, CID3039135, LS-119700, 5-22-09-00331 (Beilstein Handbook Reference), N,N'-Bis(4-methyl-2-pyridinyl)-2-butyl-2-ethylpropanediamide, Propanediamide, N,N'-bis(4-methyl-2-pyridinyl)-2-butyl-2-ethyl-

Molecular Formula: C21H28N4O2Molecular Weight: 368.472620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIZMBIBFEFWXKH-UHFFFAOYSA-N

42331-70-4
N,N-Bis(4-methylbenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1353954-60-5
Synonyms: KB-48050, bis(4-methylbenzyl)piperidin-4-ylmethylamine hydrochloride, Bis-(4-methyl-benzyl)-piperidin-4-ylmethyl-amine hydrochloride

Molecular Formula: C22H31ClN2Molecular Weight: 358.947940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMMSYGAICYXAM-UHFFFAOYSA-N

1353954-60-5
N,N-Bis(4-methylbenzyl)-1-(pyrrolidin-2-yl)methanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-methylphenyl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1353954-52-5
Synonyms: KB-48051, bis(4-methylbenzyl)pyrrolidin-2-ylmethylamine hydrochloride, Bis-(4-methyl-benzyl)-pyrrolidin-2-ylmethyl-amine hydrochloride

Molecular Formula: C21H29ClN2Molecular Weight: 344.921360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLVAUZUPSXYZQH-UHFFFAOYSA-N

1353954-52-5
N,N-Bis(4-methylbenzyl)pyrrolidin-3-amine hydrochloride (3 suppliers)
N,N-BIS(4-METHYLPHENYL)-1-METHYLSULFANYL-METHANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: methyl N,N'-bis(4-methylphenyl)carbamimidothioate | CAS Registry Number: 5480-19-3
Synonyms: CBMicro_021964, Ambcb5480193, MolPort-002-152-751, ZINC04344260, ZINC13465889, CID2818277, BIM-0021862.P001

Molecular Formula: C16H18N2SMolecular Weight: 270.392520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NECQHGLWUJKDAR-UHFFFAOYSA-N

5480-19-3
N,N-BIS(4-METHYLPHENYL)-2,2-DIPHENYL-ETHANIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 4172-75-2
Synonyms: NSC22532, CID229112

Molecular Formula: C28H26N2Molecular Weight: 390.519440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLPFFMDDHHZJOP-UHFFFAOYSA-N

4172-75-2
N,N-bis(4-methylphenyl)-4-(2-phenylethenyl)Benzenamine (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 89114-75-0
Synonyms: Benzenamine, N,N-bis(4-methylphenyl)-4-(2-phenylethenyl)-, ACMC-20lhy0, SureCN237049, CTK3A1133, N,N-BIS(4-METHYLPHENYL)-4-(2-PHENYLETHENYL)BENZENAMINE

Molecular Formula: C28H25NMolecular Weight: 375.504800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMTFQLKKBBWGAH-UHFFFAOYSA-N

89114-75-0
N,N-BIS(4-NITROPHENYL)BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-nitrophenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 34062-84-5
Synonyms: Ambcb5211900, Oprea1_873477, NSC75042, MolPort-002-136-092, CID252808, ZINC04420537, Terephthalanilide, 4',4''-dinitro-, EU-0084234

Molecular Formula: C20H14N4O6Molecular Weight: 406.348360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LYTXPHIIIZQKMO-UHFFFAOYSA-N

34062-84-5
N,N-bis(4-nitrophenyl)ethane-1,2-diamine (3 suppliers)5431-36-7
N,N-BIS(4-NITROPHENYL)PIPERAZINE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-nitrophenyl)piperazine-1,4-dicarboxamide | CAS Registry Number: 6277-06-1
Synonyms: NSC35928, CID235002

Molecular Formula: C18H18N6O6Molecular Weight: 414.372120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMOFNYKBBDWGEE-UHFFFAOYSA-N

6277-06-1
N,N-BIS(4-PIVALOYLBENZYL)METHYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[[[4-(2,2-dimethylpropanoyl)phenyl]methyl-methylamino]methyl]phenyl]-2,2-dimethylpropan-1-one;hydrochloride | CAS Registry Number: 58101-75-0
Synonyms: N,N-Bis(4-pivaloylbenzyl)methylamine hydrochloride

Molecular Formula: C25H34ClNO2Molecular Weight: 415.995960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUZKGRRRNBXHML-UHFFFAOYSA-N

58101-75-0
N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt (16 suppliers)
Compound Structure IUPAC Name: disodium;4-[3,5-dimethyl-N-(4-sulfonatobutyl)anilino]butane-1-sulfonate | CAS Registry Number: 209518-16-1
Synonyms: Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate), SCHEMBL4739669, MolPort-023-221-931, AKOS015888310, AKOS024465131, CB-1157, AK163710, N,N-Bis -3,5-dimethylanilinedisodiumsalt, ST24049246, V1302, I01-10248

Molecular Formula: C16H25NNa2O6S2Molecular Weight: 437.482339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SXHBILQYQWZSIW-UHFFFAOYSA-L

209518-16-1
N,N-bis(4-sulfobutyl)-3-methylaniline,disodium salt (17 suppliers)
Compound Structure IUPAC Name: disodium;4-[3-methyl-N-(4-sulfonatobutyl)anilino]butane-1-sulfonate | CAS Registry Number: 127544-88-1
Synonyms: MolPort-016-580-279, AKOS016009599, AK111403, FT-0660585, N,N-Bis(4-sulfobutyl)-3-methylaniline,disodium, Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate)

Molecular Formula: C15H23NNa2O6S2Molecular Weight: 423.455759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPXDJGUFSPAFJZ-UHFFFAOYSA-L

127544-88-1
N,N-bis(4-sulfobutyl)-3-methylaniline,disodium salt (TODB) (1 supplier)
N,N-BIS(5-CHLORO-2-METHYL-PHENYL)-4-HYDROXY-BENZENE-1,3-DICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(5-chloro-2-methylphenyl)-4-hydroxybenzene-1,3-dicarboxamide | CAS Registry Number: 29114-44-1
Synonyms: CID207057, 5',5''-Dichloro-4-hydroxy-o-isophthalotoluidide, LS-85251, o-Isophthalotoluidide, 5',5''-dichloro-4-hydroxy-

Molecular Formula: C22H18Cl2N2O3Molecular Weight: 429.295920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KFTMGXVFMUSIEW-UHFFFAOYSA-N

29114-44-1
N,N-BIS(5-CHLORO-2-METHYLPHENYL)-2-BUTYL-2-ETHYLPROPANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-butyl-N,N'-bis(5-chloro-2-methylphenyl)-2-ethylpropanediamide | CAS Registry Number: 42383-77-7
Synonyms: BRN 2790718, CID3039153, LS-119686, N,N'-Bis(5-chloro-2-methylphenyl)-2-butyl-2-ethylpropanediamide, Propanediamide, N,N'-bis(5-chloro-2-methylphenyl)-2-butyl-2-ethyl-

Molecular Formula: C23H28Cl2N2O2Molecular Weight: 435.386620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPVDNQXETZEYTK-UHFFFAOYSA-N

42383-77-7
N,N-BIS(5-METHYL-4,5-DIHYDRO-1,3-THIAZOL-2-YL)ETHANE-1,2-DIAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 111915-70-9
Synonyms: CID3086768, LS-65346, N,N'-Bis(4,5-dihydro-5-methyl-2-thiazolyl)-1,2-ethanediamine dihydrochloride, N,N'-Bis(5-methyl-delta(sup 2)-thiazolin-2-yl)ethylenediamine dihydrochloride, 1,2-Ethanediamine, N,N'-bis(4,5-dihydro-5-methyl-2-thiazolyl)-, dihydrochloride

Molecular Formula: C10H20Cl2N4S2Molecular Weight: 331.328600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FZZYRLGZJJTFIM-UHFFFAOYSA-N

111915-70-9
N,N-bis(5-methylpyridin-2-yl)phthalazine-1,4-diimine (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(5-methylpyridin-2-yl)phthalazine-1,4-diamine | CAS Registry Number: 85182-24-7
Synonyms: AC1O4SS8, NSC354958, NSC-354958, 1-N,4-N-bis(5-methylpyridin-2-yl)phthalazine-1,4-diamine

Molecular Formula: C20H18N6Molecular Weight: 342.397120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CBTJRVOLBJJBLS-UHFFFAOYSA-N

85182-24-7
N,N-BIS(6-(9-ACRIDINYLAMINO)HEXYL)PENTANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[6-(acridin-9-ylamino)hexyl]pentanediamide | CAS Registry Number: 98502-84-2
Synonyms: CID150487, N,N'-Bis(6-(9-acridinylamino)hexyl)pentanediamide, Pentanediamide, N,N'-bis(6-(9-acridinylamino)hexyl)-

Molecular Formula: C43H50N6O2Molecular Weight: 682.896100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XSGVJIDHKKPEFP-UHFFFAOYSA-N

98502-84-2
N,N-BIS(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)HEXANE-1,6-DIAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(6-chloro-2-methoxyacridin-9-yl)hexane-1,6-diamine dihydrochloride | CAS Registry Number: 75340-78-2
Synonyms: CID153635, N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,6-hexanediamine dihydrochloride, 1,6-Hexanediamine, N,N'-bis(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride

Molecular Formula: C34H34Cl4N4O2Molecular Weight: 672.471360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DXFICPCOWARXFK-UHFFFAOYSA-N

75340-78-2
N,N-BIS(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)OCTANE-1,8-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(6-chloro-2-methoxyacridin-9-yl)octane-1,8-diamine | CAS Registry Number: 67047-12-5
Synonyms: CHEBI:244600, NSC276377, CID321882, N,N'-Bis-(6-chloro-2-methoxy-acridin-9-yl)-octane-1,8-diamine, 6-chloro-N-(8-(6-chloro-2-methoxyacridin-9-ylamino)octyl)-2-methoxyacridin-9-amine

Molecular Formula: C36H36Cl2N4O2Molecular Weight: 627.602640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJKQWFZYJDFYFP-UHFFFAOYSA-N

67047-12-5
N,N-Bis(6-methylpyridin-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(6-methylpyridin-2-yl)acetamide | CAS Registry Number: 342653-92-3
Synonyms: MolPort-035-686-355, AKOS022189409, AK149839, AJ-140310

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWVGJHZYFZZGQH-UHFFFAOYSA-N

342653-92-3
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