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CHEMICAL products beginning with : N
5951 to 6000 of 85600 results  Page: << Previous 50 Results [120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-BIS[4-(N-BENZYL-N-METHYL-CARBAMIMIDOYL)PHENYL]BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(N-benzyl-N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride | CAS Registry Number: 5300-52-7
Synonyms: NSC63268

Molecular Formula: C38H36ClN6O2-Molecular Weight: 644.184440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LHAWGFSDETVLJG-UHFFFAOYSA-M

5300-52-7
N,N-BIS[4-(N-CYCLOHEXYL-N,N-DIMETHYL-CARBAMIMIDOYL)PHENYL]BENZENE-1,3-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis[4-(N-cyclohexyl-N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide chloride | CAS Registry Number: 5262-94-2
Synonyms: NSC67442

Molecular Formula: C38H48ClN6O2-Molecular Weight: 656.279720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CCNXJORGFIWVER-UHFFFAOYSA-M

5262-94-2
N,N-BIS[4-(N-CYCLOHEXYL-N,N-DIMETHYL-CARBAMIMIDOYL)PHENYL]BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(N-cyclohexyl-N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride | CAS Registry Number: 5306-20-7
Synonyms: NSC67441

Molecular Formula: C38H48ClN6O2-Molecular Weight: 656.279720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MQAPEWNKOHRGRQ-UHFFFAOYSA-M

5306-20-7
N,N-BIS[4-(N-CYCLOHEXYL-N-METHYL-CARBAMIMIDOYL)PHENYL]BENZENE-1,4-DICARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(N-cyclohexyl-N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 6823-50-3
Synonyms: NSC64900, CID248221

Molecular Formula: C36H44N6O2Molecular Weight: 592.773560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OKPUIEJWTFEUBK-UHFFFAOYSA-N

6823-50-3
N,N-BIS[4-(N-METHYL-N-PHENETHYL-CARBAMIMIDOYL)PHENYL]BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(N'-methyl-N-phenethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride | CAS Registry Number: 5300-53-8
Synonyms: NSC66788, Terephthalanilide, 4',4''-bis(N'-methyl-N-phenethylamidino)-, dihydrochloride, hydrate

Molecular Formula: C40H40ClN6O2-Molecular Weight: 672.237600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QGOJVDDLHTZCBH-UHFFFAOYSA-M

5300-53-8
N,N-BIS[4-(N-METHYL-N-PROPAN-2-YL-CARBAMIMIDOYL)PHENYL]BENZENE-1,4-DICARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(N'-methyl-N-propan-2-ylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride | CAS Registry Number: 7194-37-8
Synonyms: NSC60767, Terephthalanilide, 4',4''-bis(N-isopropyl-N'-methylamidino-)-, dihydrochloride, 1,4-Benzenedicarboxamide, N,N'-bis[4-[(methylamino)[(1-methylethyl)imino]ethyl]phenyl]-, dihydrochloride

Molecular Formula: C30H36ClN6O2-Molecular Weight: 548.098840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AFLLWIJLELBNAU-UHFFFAOYSA-M

7194-37-8
N,N-BIS[4-[(1-METHYL(PYRIDIN-4-YL))AMINO]PHENYL]BENZENE-1,4-DICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 50569-53-4
Synonyms: CID148499, LS-132857, 4,4'-(1,4-Phenylenebis(carbonylimino-4,1-phenyleneimino))bis(1-methylpyridinium), Pyridinium, 4,4'-(1,4-phenylenebis(carbonylimino-4,1-phenyleneimino))bis(1-methyl-

Molecular Formula: C32H30N6O2+2Molecular Weight: 530.619600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QMFLTJNGYBBDND-UHFFFAOYSA-P

50569-53-4
N,N-BIS[4-[(E)-(1-ETHYL(PYRIDIN-2-YL)IDENE)CARBAMOYL]PHENYL]BENZENE-1,4-DICARBOXAMIDE; 4-METHYLBENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-2-ylidene)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 19055-86-8
Synonyms: CID205943, CID 205943, LS-132933, Pyridinium, 2,2'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-ethyl-, di-p-toluenesulfonate

Molecular Formula: C50H48N6O10S2Molecular Weight: 957.080320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DJMXBRNNWNRAJF-UHFFFAOYSA-N

19055-86-8
N,N-BIS[4-[(E)-(1-METHYL(PYRIDIN-2-YL)IDENE)CARBAMOYL]PHENYL]BENZENE-1,4-DICARBOXAMIDE; 4-METHYLBENZENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-[(1-methylpyridin-2-ylidene)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 19209-86-0
Synonyms: CID209085, CID 209085, LS-132935, Pyridinium, 2,2'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula: C48H44N6O10S2Molecular Weight: 929.027160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OOJPHEHSEHXZTF-UHFFFAOYSA-N

19209-86-0
N,N-bis[4-[2-(3,4-dimethylphenyl)-2-phenylethenyl]phenyl]-2 (2 suppliers)148980-45-4
N,N-BIS[5-(ACRIDIN-9-YLAMINO)PENTYL]PENTANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[5-(acridin-9-ylamino)pentyl]pentanediamide | CAS Registry Number: 98502-83-1
Synonyms: CID150486, N,N'-Bis(5-(9-acridinylamino)pentyl)pentanediamide, Pentanediamide, N,N'-bis(5-(9-acridinylamino)pentyl)-

Molecular Formula: C41H46N6O2Molecular Weight: 654.842940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NHUXZMYRHJMTSD-UHFFFAOYSA-N

98502-83-1
N,N-BIS[6-[(2-METHOXYPHENYL)METHYLAMINO]HEXYL]OCTANE-1,8-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine | CAS Registry Number: 3967-44-0
Synonyms: Methoctramine, Lopac-M-105, Lopac0_000862, Methoctramine tetrahydrochloride, CID4108, CHEBI:142430, NCGC00015626-01, NCGC00015626-04, NCGC00162283-01, NCGC00162283-02, LS-187525, L000857, N1,N8-bis(6-(2-methoxybenzylamino)hexyl)octane-1,8-diamine, N,N'-Bis-[6-(2-methoxy-benzylamino)-hexyl]-octane-1,8-diamine, N,N'-Bis-[6-(2-methoxy-benzylamino)-hexyl]-octane-1,8-diamine ; tetrahydrochloride

Molecular Formula: C36H62N4O2Molecular Weight: 582.903080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RPMBYDYUVKEZJA-UHFFFAOYSA-N

3967-44-0
N,N-BIS[BIS(DIMETHYLAMINO)PHOSPHORYL]-N,N-DIMETHYL-ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[bis(dimethylamino)phosphoryl]-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 51833-57-9
Synonyms: NSC316168, CID330138

Molecular Formula: C12H34N6O2P2Molecular Weight: 356.384882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYIIJTBYYVWWFH-UHFFFAOYSA-N

51833-57-9
n,n-bis{[(4-bromophenyl)sulfanyl]methyl}-2,4,4-trimethylpentan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-bromophenyl)sulfanylmethyl]-2,4,4-trimethylpentan-2-amine | CAS Registry Number: 67857-79-8
Synonyms: NSC109256, AC1L6L2L, AC1Q26XQ, ZINC1701314, NSC-109256, OR326234, N,N-bis[(4-bromophenyl)sulfanylmethyl]-2,4,4-trimethylpentan-2-amine

Molecular Formula: C22H29Br2NS2Molecular Weight: 531.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUKJXYHHGQRSRW-UHFFFAOYSA-N

67857-79-8
N,N-BIS{4-(4,4-BIS(4-METHYLPHENYL)-1,3-BUTADIENYL}PHENYL{-4-METHYLPHENYLAMINE (5 suppliers)167859-28-1
N,N-BIS{4-(4,4-DIPHENYL-1,3-BUTADIENYL)PHENYL}PHENYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-(4,4-diphenylbuta-1,3-dienyl)-N-[4-(4,4-diphenylbuta-1,3-dienyl)phenyl]-N-phenylaniline | CAS Registry Number: 167859-26-9
Synonyms: CTK4D2792, AG-E-17200, Benzenamine,4-(4,4-diphenyl-1,3-butadien-1-yl)-N-[4-(4,4-diphenyl-1,3-butadien-1-yl)phenyl]-N-phenyl-, Benzenamine,4-(4,4-diphenyl-1,3-butadienyl)-N-[4-(4,4-diphenyl-1,3-butadienyl)phenyl]-N-phenyl-(9CI)

Molecular Formula: C50H39NMolecular Weight: 653.851360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNMFCZAASWGKNN-UHFFFAOYSA-N

167859-26-9
N,N-BIS{4-{4,4-BIS(4-METHYLPHENYL)-1,3-BUTADIENYL}PHENYL}-4-METHOXYPHENYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-[4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N-[4-[4,4-bis(4-methylphenyl)buta-1,3-dienyl]phenyl]-N-(4-methoxyphenyl)aniline | CAS Registry Number: 167859-29-2
Synonyms: CTK4D2793, AG-E-17202, Benzenamine,N,N-bis[4-[4,4-bis(4-methylphenyl)-1,3-butadienyl]phenyl]-4-methoxy- (9CI), Benzenamine,4-[4,4-bis(4-methylphenyl)-1,3-butadien-1-yl]-N-[4-[4,4-bis(4-methylphenyl)-1,3-butadien-1-yl]phenyl]-N-(4-methoxyphenyl)-

Molecular Formula: C55H49NOMolecular Weight: 739.983660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFRFUEFPWRPSDP-UHFFFAOYSA-N

167859-29-2
N,N-Bisacetoxyethyl M-Chloro Aniline (17 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-chloroanilino]ethyl acetate | CAS Registry Number: 26692-46-6
Synonyms: EINECS 247-904-3, CID117842, 2,2'-((3-Chlorophenyl)imino)bisethyl diacetate, 2,2'-(m-Chlorophenylimino)diethanol diacetate (ester), Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, diacetate (ester)

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLWDHQUMQZTMRU-UHFFFAOYSA-N

26692-46-6
N,N-BISBOC 2-CHLOROSULFONYLETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-chlorosulfonylethyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1380171-04-9
Synonyms: AKOS027322687, ZINC238131929, AK314041, 2-(Di-tert-butoxycarbonylamino)ethanesulfonyl chloride

Molecular Formula: C12H22ClNO6SMolecular Weight: 343.819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GJKHVHIDCQEYHI-UHFFFAOYSA-N

1380171-04-9
N,N-Bisisopropyl-3-phenyl-2-propenamine (11 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine | CAS Registry Number: 87462-12-2
Synonyms: cinnamyl-diisopropyl-amine, SureCN2370203, N,N-Diisopropyl-3-phenyl-2-propenamine, FT-0663313, (2E)-N,N-diisopropyl-3-phenyl-2-propen-1-amine, N,N-Bis(1-methylethyl)-3-phenyl-2-propen-1-amine

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOHVOTFSKSSADY-DHZHZOJOSA-N

87462-12-2
N,N-Boc, Boc-2-amino-3-Methylpyridine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(3-methylpyridin-2-yl)carbamate | CAS Registry Number: 1228631-58-0
Synonyms: N,N-BOC, BOC-2-AMINO-3-METHYLPYRIDINE, (3-Methyl-pyridin-2-yl)-bis-carbamic acid tert-butyl ester, ZINC79034768, AKOS032946732

Molecular Formula: C16H24N2O4Molecular Weight: 308.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQKOJGKCULSCOT-UHFFFAOYSA-N

1228631-58-0
N,N-CARBONIMIDOYLBIS(5-METHYL-2-FURANCARBOXAMIDE) (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-[N'-(5-methylfuran-2-carbonyl)carbamimidoyl]furan-2-carboxamide | CAS Registry Number: 62120-11-0
Synonyms: BRN 1656104, N,N'-Bis(5-methyl-2-furoyl)guanidine, CID3046476, LS-70121, 2-Furancarboxamide, N,N'-carbonimidoylbis(5-methyl-, N,N'-Carbonimidoylbis(5-methyl-2-furancarboxamide), 5-18-06-00218 (Beilstein Handbook Reference)

Molecular Formula: C13H13N3O4Molecular Weight: 275.260020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZWIQYKQKDQLHT-UHFFFAOYSA-N

62120-11-0
N,N-Ddiethylpiperidin-4-amine dihydrochloride (0 suppliers)
N,N-Deha Series (1 supplier)
N,N-DI(1-METHYL HEPTYL) ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N,N-di(octan-2-yl)acetamide | CAS Registry Number: 77934-47-5
Synonyms: AG-H-12629, Acetamide, N,N-di-sec-octyl-, CTK1J0148, 60474-99-9

Molecular Formula: C18H37NOMolecular Weight: 283.492480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTTCFFTVCUNXLX-UHFFFAOYSA-N

77934-47-5
N,N-DI(2,4-DINITROPHENYL)-L-CYSTINE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-[[2-(2,4-dinitroanilino)-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid | CAS Registry Number: 23067-16-5
Synonyms: Dnpssc, N,N-Di-dinitrophenyl-L-cystine, CHEBI:391137, AIDS161186, AIDS-161186, CID90876, EINECS 245-408-1, NSC505719, NSC677474, NSC-505719, N,N'-Bis(2,4-dinitrophenyl)-L-cysteine, N,N'-Bis(2,4-Dinitrophenyl)-L-cystine, 3-[2-Carboxy-2-(2,4-dinitro-phenylamino)-ethyldisulfanyl]-2-(2,4-dinitro-phenylamino)-propionic acid

Molecular Formula: C18H16N6O12S2Molecular Weight: 572.482640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: UMGXLEJJKAWCHT-UHFFFAOYSA-N

23067-16-5
N,N-Di(2-hydroxyehtyl)-N-C12-18-N-methylammonium chloride/n (1 supplier)71808-53-2
N,N-DI(2-HYDROXYETHYL)-3-(C12-C18)ALKOXYPROPYLAMINE-N-OXIDE (2 suppliers)68910-38-3
N,N-DI(2-HYDROXYETHYL)-N-METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 511262-76-3
Synonyms: Methyldiethanolamine, N-METHYLDIETHANOLAMINE, MDEA, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

511262-76-3
N,N-DI(2-HYDROXYETHYL)CYCLOHEXYLAMINE (14 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 4500-29-2
Synonyms: Abbomeen E-2, Abbomeen E-2 aerosol, Cyclohexylaminediethanol, Cyclohexyldiethanolamine, Diethanolcyclohexylamine, Cyclohexylaminodiethanol, N-Cyclohexyldiethanolamine, N,N-Dihydroxyethylcyclohexylamine, Cyclohexylbis(2-hydroxyethyl)amine, WLN: L6TJ AN2Q2Q, 2,2'-(Cyclohexylimino)bisethanol, Ethanol, 2,2'-(cyclohexylimino)di-, Ethanol, 2,2'-cyclohexyliminodi-, Ethanol, 2,2'-(cyclohexylimino)bis-, N,N-Di(2-hydroxyethyl)cyclohexylamine, EINECS 224-809-5, N,N-Bis(2-hydroxyethyl)cyclohexylamine, 2,2'-(Cyclohexylimino)diethanol, 2,2'-CYCLOHEXYLIMINODIETHANOL, MolPort-004-285-170

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHPDFYDITNAMAM-UHFFFAOYSA-N

4500-29-2
N,N-DI(2-METHOXY)ETHYLAMMONIUM ACETATE (7 suppliers)
Compound Structure

Molecular Formula: C6H14NO4Molecular Weight: 164.179660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYFISJKJZBTLEZ-UHFFFAOYSA-M

205490-69-3
N,N-DI(2-PROPYNYL)-A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 74051-17-5
Synonyms: CID3057529, LS-103443, N,N-Di(2-propynyl)-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N,N-di(2-propynyl)-alpha-methyl-m-trifluoromethyl-

Molecular Formula: C16H16F3NMolecular Weight: 279.300150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIBDKSQPHFHYPS-UHFFFAOYSA-N

74051-17-5
N,N-Di(4-Chlorobenzyl)Hydroxylamine (10 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-chlorophenyl)methyl]hydroxylamine | CAS Registry Number: 40861-08-3
Synonyms: N,N-di(4-chlorobenzyl)hydroxylamine, N,N-bis[(4-chlorophenyl)methyl]hydroxylamine, N,N-Bis(4-chlorobenzyl)hydroxylamine, zlchem 910, CDS1_000437, AC1LAV0A, Maybridge1_002725, Oprea1_237476, DivK1c_001477, CTK4I3924, HMS549D19, ZLD0372, MolPort-001-762-968, ACT05857, ZINC00139208, AKOS005084781, AG-F-45285, CD05732, MCULE-9415398869, FT-0629421

Molecular Formula: C14H13Cl2NOMolecular Weight: 282.165120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJISSWQMTWDSGS-UHFFFAOYSA-N

40861-08-3
N,N-Di(4-methylphenyl)-N,N-diphenyl-1,4-phenylendiamine (12 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 138171-14-9
Synonyms: SureCN261308, 663263_ALDRICH, CTK4C1134, ZINC02574219, AKOS015903747, AG-D-77293, N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine, I14-18188, N,N'-Bis(4-methylphenyl)-N,N'-diphenyl-1,4-benzenediamine, 1,4-BENZENEDIAMINE, N1,N4-BIS(4-METHYLPHENYL)-N1,N4-DIPHENYL-, N,N inverted exclamation marka-Bis(4-methylphenyl)-N,N inverted exclamation marka-diphenyl-1,4-benzenediamine, N,N inverted exclamation marka-Diphenyl-N,N inverted exclamation marka-di-p-tolylbenzene-1,4-diamine

Molecular Formula: C32H28N2Molecular Weight: 440.578120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQNVFRPAQRVHKO-UHFFFAOYSA-N

138171-14-9
N,N-Di(9-acridinyl)-1,2-diaminoethane (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(acridin-9-yl)ethane-1,2-diamine | CAS Registry Number: 58903-56-3
Synonyms: GNF-Pf-1561, BRN 0360267, N,N'-Di(9-acridinyl)-1,2-diaminoethane, ACRIDINE, 9,9'-ETHYLENEDIIMINOBIS-, 1,2-Ethanediamine, N,N'-bis(9-acridinyl)-, NSC219730, AC1L28RJ, CHEMBL576804, N,N'-Di-9-acridinylethanediamine, N,N'-Bis(9-acridinyl)ethanediamine, NSC-219730, LS-14389, N,N'-di(acridin-9-yl)ethane-1,2-diamine, 4-21-00-04184 (Beilstein Handbook Reference)

Molecular Formula: C28H22N4Molecular Weight: 414.501080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYMNUDCXRFTWTM-UHFFFAOYSA-N

58903-56-3
N,N-Di(9-acridyl)-1,14-diaminotetradecane (0 suppliers)63283-20-5
N,N-DI(A-(6-METOSSI-2-NAFTIL)PROPIONILOSSI-2-ETIL)PIPERAZINA DIMETANSOLFONATO [ITALIAN] (3 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid; 2-[4-[2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyethyl]piperazin-1-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 97699-71-3
Synonyms: LS-94348, N,N'-Di(alpha-(6-metossi-2-naftil)propionilossi-2-etil)piperazina dimetansolfonato [Italian], 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (1,4-piperazinediyl)diethylene ester, (S-(R*,R*))-, bis(methanesulfonate), N,N'-Di(alpha-(6-metossi-2-naftil)propionilossi-2-etil)piperazina dimetansolfonato

Molecular Formula: C38H50N2O12S2Molecular Weight: 790.939800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: MANBPXYAOYAPHG-HWTGJJCHSA-N

97699-71-3
N,n-di(butan-2-yl)-4-[(e)-2-quinolin-4-ylethenyl]aniline (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-4-[(E)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 7595-42-8
Synonyms: NSC407362, AC1NZBK4, CHEMBL1871268, MolPort-019-741-513, NSC-407362, NCGC00184514-01, NCGC00184514-02, NCGC00184514-03, NCGC00184514-04, N,N-di(butan-2-yl)-4-[(E)-2-quinolin-4-ylethenyl]aniline

Molecular Formula: C25H30N2Molecular Weight: 358.519100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNYHPCDURNAWDP-SDNWHVSQSA-N

7595-42-8
N,N-Di(butyl)dithiocarbamic acid vinyl ester (4 suppliers)
Compound Structure IUPAC Name: ethenyl N,N-dibutylcarbamodithioate | CAS Registry Number: 15351-45-8
Synonyms: CTK8H0681

Molecular Formula: C11H21NS2Molecular Weight: 231.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCBXVMSJVPXPHN-UHFFFAOYSA-N

15351-45-8
N,N-DI(CYCLOHEXYL)4-PHENYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-4-phenylbutanamide | CAS Registry Number: 91424-78-1
Synonyms: AGN-PC-00M0RE, CTK5G9586, Benzenebutanamide, N,N-dicyclohexyl-, AG-H-75184

Molecular Formula: C22H33NOMolecular Weight: 327.503520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAGNUEIFIGWSPE-UHFFFAOYSA-N

91424-78-1
N,N-DI(CYCLOHEXYL)5-PHENYLPENTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexyl-5-phenylpentanamide | CAS Registry Number: 91424-82-7
Synonyms: AGN-PC-00M0RI, CTK5G9590, Benzenepentanamide, N,N-dicyclohexyl-, AG-H-75188

Molecular Formula: C23H35NOMolecular Weight: 341.530100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXAJQTQRDRNMLJ-UHFFFAOYSA-N

91424-82-7
N,N-DI(ETHYL-1,1-D2)ANILINE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(1,1-dideuterioethyl)aniline | CAS Registry Number: 87385-39-5
Synonyms: Benzenamine,N,N-di(ethyl-1,1-d2)- (9CI)

Molecular Formula: C10H15NMolecular Weight: 153.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGSUCNLOZRCGPQ-KHORGVISSA-N

87385-39-5
N,N-Di(Ethyl-2,2,2-D3)Aniline,98 Atom % D (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(2,2,2-trideuterioethyl)aniline | CAS Registry Number: 358731-12-1
Synonyms: Benzenamine,N,N-di(ethyl-2,2,2-d3)- (9CI)

Molecular Formula: C10H15NMolecular Weight: 155.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGSUCNLOZRCGPQ-WFGJKAKNSA-N

358731-12-1
N,N-DI(ISO-BUTYL)-4-CYCLOHEXYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-N,N-bis(2-methylpropyl)butanamide | CAS Registry Number: 91424-56-5
Synonyms: AGN-PC-00M0QY, CTK5G9573, AG-H-75164, Cyclohexanebutanamide, N,N-bis(2-methylpropyl)-

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWBRANNGXGGHLK-UHFFFAOYSA-N

91424-56-5
N,N-DI(ISO-PROPYL)-4-CYCLOHEXYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-N,N-di(propan-2-yl)butanamide | CAS Registry Number: 91424-55-4
Synonyms: AGN-PC-00M0QX, CTK5G9572, AG-H-75163, Cyclohexanebutanamide, N,N-bis(1-methylethyl)-

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZCUGLNMKUIHLZ-UHFFFAOYSA-N

91424-55-4
N,N-DI(ISOBUTYL)HEPTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)heptanamide | CAS Registry Number: 57303-37-4
Synonyms: NSC195062, CID304131

Molecular Formula: C15H31NOMolecular Weight: 241.412740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTUYHQHHRVKQDW-UHFFFAOYSA-N

57303-37-4
N,N-DI(N-HEXYL)3,3-DIMETHYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dihexyl-3,3-dimethylbutanamide | CAS Registry Number: 91424-72-5
Synonyms: AGN-PC-00M0RB, Butanamide, N,N-dihexyl-3,3-dimethyl-

Molecular Formula: C18H37NOMolecular Weight: 283.492480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKBQWBSEJOCRBT-UHFFFAOYSA-N

91424-72-5
N,N-DI(N-HEXYL)HEPTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dihexylheptanamide | CAS Registry Number: 91424-70-3
Synonyms: N,N-dihexylheptanamide, AC1N4BI0, AKOS003854937

Molecular Formula: C19H39NOMolecular Weight: 297.519060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XODPZOXWUXKVFY-UHFFFAOYSA-N

91424-70-3
N,N-DI(PARA-TOLYL)HYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-methylphenyl)hydrazine | CAS Registry Number: 27758-60-7
Synonyms: N,N-Di(p-tolyl)hydrazine, Hydrazine, 1,1-di-p-tolyl-, CCRIS 4557, Hydrazine, 1,1-bis(p-methylphenyl)-, CID154888, NSC156553, Hydrazine, 1,1-bis(4-methylphenyl)-, LS-76784, Hydrazine, 1,1-bis(4-methylphenyl)- (9CI)

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZYUOLOUULYEAF-UHFFFAOYSA-N

27758-60-7
n,n-di(propan-2-yl)but-2-yn-1-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)but-2-yn-1-amine | CAS Registry Number: 6323-68-8
Synonyms: NSC34136, AC1L5S1J, AC1Q28BQ, AR-1K1717, NSC-34136

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAQQUBQRPDVKSR-UHFFFAOYSA-N

6323-68-8
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