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CHEMICAL products beginning with : N
39751 to 39800 of 79417 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 [796] 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(TRIMETHYLAMMONIUM)ETHYL]MALEIMIDE CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)ethyl-trimethylazanium;chloride | CAS Registry Number: 69684-10-2
Synonyms: N-[2-(Trimethylammonium)ethyl]maleimide Chloride, CTK8G1441, AG-B-34688, 2,5-Dihydro-N,N,N-trimethyl-2,5-dioxo-1H-pyrrole-1-ethanaminium Chloride

Molecular Formula: C9H15ClN2O2Molecular Weight: 218.680600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPAWJICOFZTNGY-UHFFFAOYSA-M

69684-10-2
N-[2-(VINYLOXY)ETHYL]-CYCLOPENTANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethenoxyethyl)cyclopentanamine | CAS Registry Number: 75059-50-6
Synonyms: AG-G-99008, CTK5E0995, Cyclopentanamine,N-[2-(ethenyloxy)ethyl]-, Cyclopentanamine, N-[2-(ethenyloxy)ethyl]- (9CI)

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUXHBKQPUCMHGJ-UHFFFAOYSA-N

75059-50-6
N-[2-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)CARBAMOYL]PHENYL]-N-(2-METHYLPROPYL)OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-(2-methylpropyl)oxamide | CAS Registry Number: 40528-25-4
Synonyms: BRN 0729505, CID218374, LS-65287, Ethanediamide, N-(2-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-(2-methylpropyl)-

Molecular Formula: C24H27N5O4Molecular Weight: 449.502280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UVDHAUJSOQXZHW-UHFFFAOYSA-N

40528-25-4
N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]benzamide | CAS Registry Number: 81216-96-8
Synonyms: BRN 5146962, N-((Antipyrinylcarbamoyl)methyl)benzamide, BENZAMIDE, N-((ANTIPYRINYLCARBAMOYL)METHYL)-, T6127276, Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)-, N-[(Antipyrinylcarbamoyl)methyl]benzamide, AC1L1HKL, OSM-S-16, CHEMBL2113930, MolPort-009-509-071, ZINC2021980, ZINC02021980, MCULE-5613899215, LS-25681, N-[(2,3-Dihydro-2-phenyl-3-oxo-1,5-dimethyl-1H-pyrazol)-4-yl]-2-(benzoylamino)acetamide, N-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethyl}benzamide

Molecular Formula: C20H20N4O3Molecular Weight: 364.397800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URWSDMBJVGVIQC-UHFFFAOYSA-N

81216-96-8
N-[2-[(1-ACETYL-4-OXO-5H-IMIDAZOL-2-YL)SULFANYL]-2-METHYL-PROPYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-2-methylpropyl]acetamide | CAS Registry Number: 73105-06-3
Synonyms: USAF B-37, CID51740, LS-86444, 1-Acetyl-2-(acetamido-tert-butyl) isothiohydantoin, Hydantoin,1-acetyl-2-(acetamido-tert-butyl)-isothio-, ISOTHIOHYDANTOIN, 1-ACETYL-2-(ACETAMIDO-tert-BUTYL)-

Molecular Formula: C11H17N3O3SMolecular Weight: 271.335980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBUGESRDSYWKAV-UHFFFAOYSA-N

73105-06-3
N-[2-[(1-Methylethyl)amino]ethyl]-1,4-benzenediamine (0 suppliers)358789-78-3
N-[2-[(1-OXODODECYL)AMINO]ETHYL]GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(dodecanoylamino)ethylamino]acetic acid | CAS Registry Number: 73772-42-6
Synonyms: EINECS 277-596-6, CID173216, N-(2-((1-Oxododecyl)amino)ethyl)glycine, Glycine, N-(2-((1-oxododecyl)amino)ethyl)-

Molecular Formula: C16H32N2O3Molecular Weight: 300.436880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOSXYJCXYDUALE-UHFFFAOYSA-N

73772-42-6
N-[2-[(1R,4S)-6-[[4-(Cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]acetamide methanesulfonate (1:1) (7 suppliers)942487-63-0
N-[2-[(1S,4R)-6-[[4-(cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]Acetamide (17 suppliers)
Compound Structure Synonyms: PF-03814735, PF-3814735, PF03814735, PF 03814735, Kinome_1769, cc-272, DCL001076, KB-74441, BCP0726000114, 942490-07-5, Acetamide,N-[2-[6-[[4-(cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]-, N-[2-(4-{[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino}-11-azatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-trien-11-yl)-2-oxoethyl]acetamide

Molecular Formula: C23H25F3N6O2Molecular Weight: 474.478810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RYYNGWLOYLRZLK-UHFFFAOYSA-N

942487-16-3
N-[2-[(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO]-2-OXOETHYL]NICOTINAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]pyridine-3-carboxamide hydrochloride | CAS Registry Number: 95873-63-5
Synonyms: Nicopyron, nifenazone, EINECS 306-053-9, CID198677, LS-96380, Nicotinamide, N-((antipyrinylcarbamoyl)methyl)-, hydrochloride, 4-(N-Nicotinoylaminoacetylamino)-1-phenyl-2,3-dimethyl-pyrazolon-(5) hydrochlorid [German], N-(2-((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)nicotinamide monohydrochloride, 4-(N-Nicotinoylaminoacetylamino)-1-phenyl-2,3-dimethyl-pyrazolon-(5) hydrochlorid

Molecular Formula: C19H20ClN5O3Molecular Weight: 401.846800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KUACECLRQMFTQS-UHFFFAOYSA-N

95873-63-5
N-[2-[(2,5-DICHLORO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,5-dichloro-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 72616-77-4
Synonyms: EINECS 276-733-7, CID3018354, N-(2-((2,5-Dichloro-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide

Molecular Formula: C18H19Cl2N5O3Molecular Weight: 424.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYYKXSDKWNMILD-UHFFFAOYSA-N

72616-77-4
N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-n-methyl-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide | CAS Registry Number: 77051-89-9
Synonyms: Benzamide, N-(2-((((2,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-, N-(2-((((2,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitrobenzamide, AC1MHW1X, LS-26720, N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide

Molecular Formula: C22H26N4O3SMolecular Weight: 426.531840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REIRQLBSTJYNDG-UHFFFAOYSA-N

77051-89-9
N-[2-[(2,5-DIMETHYLPHENYL)THIOCARBAMOYLAMINO]CYCLOPENTYL]-N-METHYL-2-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide | CAS Registry Number: 77051-83-3
Synonyms: CID3033641, LS-26719, N-(2-((((2,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitrobenzamide, Benzamide, N-(2-((((2,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitro-, BENZAMIDE, N-(2-((((2,5-DIMETHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL)-N-M

Molecular Formula: C22H26N4O3SMolecular Weight: 426.531840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNAYBYGANCBBKF-UHFFFAOYSA-N

77051-83-3
N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-n-(furan-2-ylmethyl)cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide | CAS Registry Number: 5886-53-3
Synonyms: AC1LL8OC, MolPort-016-901-225, ZINC743787, AKOS025161947, ALB-H00704506, MCULE-8930832514, N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide

Molecular Formula: C27H26N4O3Molecular Weight: 454.520340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HREHYCFJGZOMAN-UHFFFAOYSA-N

5886-53-3
N-[2-[(2,6-DIBROMO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,6-dibromo-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 52583-53-6
Synonyms: EINECS 258-019-7, CID104243, N-(2-((2,6-Dibromo-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide

Molecular Formula: C18H19Br2N5O3Molecular Weight: 513.183160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXGHTHFLINQRFX-UHFFFAOYSA-N

52583-53-6
N-[2-[(2,6-DICHLOROPHENYL)AMINO](PYRIDIN-3-YL)]SULFONYLPROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55841-95-7
Synonyms: NSC295454, CID325873

Molecular Formula: C14H13Cl2N3O3SMolecular Weight: 374.242320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPLMGKFGIIZAEA-UHFFFAOYSA-N

55841-95-7
N-[2-[(2,6-dichloropyrimidin-4-yl)amino]phenyl]-2,2-difluoro-acetamide (0 suppliers)1010697-29-6
N-[2-[(2,6-DICYANO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]BUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,6-dicyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]butanamide | CAS Registry Number: 75125-56-3
Synonyms: EINECS 278-076-1, CID166448, N-(2-((2,6-Dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)butyramide, Butanamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Butanamide, N-(2-(2-(2,6-dicyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-

Molecular Formula: C22H23N7O3Molecular Weight: 433.463120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IYVJKFRNPLTKPN-UHFFFAOYSA-N

75125-56-3
N-[2-[(2,6-DICYANO-P-TOLYL)AZO]-5-(DIPROPYLAMINO)PHENYL]METHANESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,6-dicyano-4-methylphenyl)diazenyl]-5-(dipropylamino)phenyl]methanesulfonamide | CAS Registry Number: 72968-82-2
Synonyms: EINECS 277-156-3, CID166390, Benzenamine, N,N-dipropyl-3-((methylsulfonyl)amino)-4-((2,6-dicyano-4-methylphenyl)azo)-, Methanesulfonamide, N-(2-((2,6-dicyano-4-methylphenyl)azo)-5-(dipropylamino)phenyl)-, N-(2-((2,6-Dicyano-p-tolyl)azo)-5-(dipropylamino)phenyl)methanesulphonamide, Methanesulfonamide, N-(2-(2-(2,6-dicyano-4-methylphenyl)diazenyl)-5-(dipropylamino)phenyl)-

Molecular Formula: C22H26N6O2SMolecular Weight: 438.545840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DYOVEOOVFVMXAP-UHFFFAOYSA-N

72968-82-2
N-[2-[(2,6-DIETHYLPHENYL)CARBAMOYLMETHYLSULFANYL]BENZOTHIAZOL-6-YL]-3-METHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2,6-diethylanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-methylbenzamide | CAS Registry Number: 5798-57-2
Synonyms: Oprea1_554506, MolPort-002-698-818, ZINC02181765, CID1817752, A1385/0061911

Molecular Formula: C27H27N3O2S2Molecular Weight: 489.652180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMDYYHLPZPXXNW-UHFFFAOYSA-N

5798-57-2
N-[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]-2-(methylamino)acetamide hydrochloride (0 suppliers)
N-[2-[(2-Amino-2-oxoethyl)amino]-2-carboxyethyl]-L-aspartic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[(2-amino-2-oxoethyl)amino]-2-carboxyethyl]amino]butanedioic acid | CAS Registry Number: 7611-43-0
Synonyms: AC1MJ1QQ, L-Aspartic acid, N-(2-((2-amino-2-oxoethyl)amino)-2-carboxyethyl)-, (2S)-2-[[(2R)-2-[(2-amino-2-oxoethyl)amino]-3-hydroxy-3-oxopropyl]amino]butanedioic acid

Molecular Formula: C9H15N3O7Molecular Weight: 277.231300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YRSDOJQPYZOCMY-CRCLSJGQSA-N

7611-43-0
N-[2-[(2-amino-3-nitro-4-pyridinyl)amino]ethyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-amino-3-nitropyridin-4-yl)amino]ethyl]acetamide | CAS Registry Number: 1305207-75-3
Synonyms: N-(2-(2-AMINO-3-NITROPYRIDIN-4-YLAMINO)ETHYL)ACETAMIDE, KB-55249

Molecular Formula: C9H13N5O3Molecular Weight: 239.231220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YOELCLSQCHOFBL-UHFFFAOYSA-N

1305207-75-3
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-1,4-PIPERAZINE DIETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-[2-[1-[4-(1-aminoethyl)piperazin-1-yl]ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 31329-52-9
Synonyms: N-[2-[ amino]ethyl]-1,4-piperazinediethanamine

Molecular Formula: C12H30N6Molecular Weight: 258.406800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LQCOKOMCTFZCFB-UHFFFAOYSA-N

31329-52-9
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]-3-hydroxynaphthalene-2-carboxamide dihydrochloride | CAS Registry Number: 68921-73-3
Synonyms: EINECS 272-955-3, CID111758, N-(2-((2-Aminoethyl)amino)ethyl)-3-hydroxynaphthalene-2-carboxamide dihydrochloride, 2-Naphthalenecarboxamide, N-(2-((2-aminoethyl)amino)ethyl)-3-hydroxy-, dihydrochloride, 2-Naphthalenecarboxamide, N-(2-((2-aminoethyl)amino)ethyl)-3-hydroxy-, hydrochloride (1:2)

Molecular Formula: C15H21Cl2N3O2Molecular Weight: 346.252140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: KZWLHUOWZWMZOI-UHFFFAOYSA-N

68921-73-3
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-4-HYDROXYBUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]-4-hydroxybutanamide | CAS Registry Number: 38826-92-5
Synonyms: EINECS 254-138-3, CID3016014, N-(2-((2-Aminoethyl)amino)ethyl)-4-hydroxybutyramide

Molecular Formula: C8H19N3O2Molecular Weight: 189.255360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AIQCOYGNNVZTSU-UHFFFAOYSA-N

38826-92-5
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-9,12,15-OCTADECATRIENAMIDE (5 suppliers)
Compound Structure IUPAC Name: (9E,12E,15E)-N-[2-(2-aminoethylamino)ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 93893-34-6
Synonyms: EINECS 299-622-5, CID6366285, N-(2-((2-Aminoethyl)amino)ethyl)-9,12,15-octadecatrienamide

Molecular Formula: C22H41N3OMolecular Weight: 363.580440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DNMNDVSFVZUBTJ-IUQGRGSQSA-N

93893-34-6
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-N-DODECYLGLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-aminoethylamino)ethyl-dodecylamino]acetic acid | CAS Registry Number: 93839-34-0
Synonyms: EINECS 298-804-1, CID3022537, N-(2-((2-Aminoethyl)amino)ethyl)-N-dodecylglycine

Molecular Formula: C18H39N3O2Molecular Weight: 329.521160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XBBCNNLBNDCZKG-UHFFFAOYSA-N

93839-34-0
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]DODECANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]dodecanamide | CAS Registry Number: 45244-49-3
Synonyms: EINECS 256-212-0, CID3016444, N-(2-((2-Aminoethyl)amino)ethyl)dodecanamide

Molecular Formula: C16H35N3OMolecular Weight: 285.468600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IKGMUURUKOAOQL-UHFFFAOYSA-N

45244-49-3
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]DODECANAMIDE MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-(2-aminoethylamino)ethyl]dodecanamide | CAS Registry Number: 94113-39-0
Synonyms: EINECS 302-571-4, N-(2-((2-Aminoethyl)amino)ethyl)dodecanamide monoacetate

Molecular Formula: C18H39N3O3Molecular Weight: 345.520560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XBXQLPNTJQNSQD-UHFFFAOYSA-N

94113-39-0
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]HEXADECAN-1-AMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]hexadecanamide | CAS Registry Number: 41413-42-7
Synonyms: EINECS 255-354-0, CID3016275, N-(2-((2-Aminoethyl)amino)ethyl)hexadecan-1-amide

Molecular Formula: C20H43N3OMolecular Weight: 341.574920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HTJWGYOCILDNSB-UHFFFAOYSA-N

41413-42-7
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]MYRISTAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]tetradecanamide | CAS Registry Number: 76371-04-5
Synonyms: EINECS 278-430-5, CID3018653, N-(2-((2-Aminoethyl)amino)ethyl)myristamide

Molecular Formula: C18H39N3OMolecular Weight: 313.521760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEARCFDPCWJRGD-UHFFFAOYSA-N

76371-04-5
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]MYRISTAMIDE MONOACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-(2-aminoethylamino)ethyl]tetradecanamide | CAS Registry Number: 94113-40-3
Synonyms: EINECS 302-573-5, N-(2-((2-Aminoethyl)amino)ethyl)myristamide monoacetate

Molecular Formula: C20H43N3O3Molecular Weight: 373.573720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CHXXMRQMCKXMMB-UHFFFAOYSA-N

94113-40-3
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]OCTADEC-9-ENAMIDE MONOACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; (E)-N-[2-(2-aminoethylamino)ethyl]octadec-9-enamide | CAS Registry Number: 94113-42-5
Synonyms: EINECS 302-575-6, N-(2-((2-Aminoethyl)amino)ethyl)octadec-9-enamide monoacetate

Molecular Formula: C24H49N3O3Molecular Weight: 427.664160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WMZUOZRHKFCKEK-RRABGKBLSA-N

94113-42-5
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]OCTADECA-9,12,15-TRIENAMIDE MONOACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-(2-aminoethylamino)ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 93942-04-2
Synonyms: EINECS 300-553-0, N-(2-((2-Aminoethyl)amino)ethyl)octadeca-9,12,15-trienamide monoacetate

Molecular Formula: C24H45N3O3Molecular Weight: 423.632400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FPHSMIOCVMTZLU-ICUOVBAUSA-N

93942-04-2
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]OCTADECA-9,12-DIEN-1-AMIDE (5 suppliers)
Compound Structure IUPAC Name: (9E,12E)-N-[2-(2-aminoethylamino)ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93893-33-5
Synonyms: EINECS 299-620-4, CID6366284, N-(2-((2-Aminoethyl)amino)ethyl)octadeca-9,12-dien-1-amide

Molecular Formula: C22H43N3OMolecular Weight: 365.596320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YEPGQAAGPHDRPO-AVQMFFATSA-N

93893-33-5
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]OCTADECA-9,12-DIENAMIDE MONOACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E)-N-[2-(2-aminoethylamino)ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93942-03-1
Synonyms: EINECS 300-552-5, N-(2-((2-Aminoethyl)amino)ethyl)octadeca-9,12-dienamide monoacetate

Molecular Formula: C24H47N3O3Molecular Weight: 425.648280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJOWOZVNNOQBIN-JRYFSKGNSA-N

93942-03-1
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]PALMITAMIDE MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-(2-aminoethylamino)ethyl]hexadecanamide | CAS Registry Number: 94113-41-4
Synonyms: EINECS 302-574-0, N-(2-((2-Aminoethyl)amino)ethyl)palmitamide monoacetate

Molecular Formula: C22H47N3O3Molecular Weight: 401.626880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TXAGXHVJHVCANS-UHFFFAOYSA-N

94113-41-4
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]SALICYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]-2-hydroxybenzamide | CAS Registry Number: 76274-44-7
Synonyms: EINECS 278-411-1, CID3018646, N-(2-((2-Aminoethyl)amino)ethyl)salicylamide

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NPBHHEOEOZUVDI-UHFFFAOYSA-N

76274-44-7
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]STEARAMIDE DIACETATE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]octadecanamide diacetate | CAS Registry Number: 85455-60-3
Synonyms: EINECS 287-296-7, N-(2-((2-Aminoethyl)amino)ethyl)stearamide diacetate

Molecular Formula: C26H53N3O5-2Molecular Weight: 487.716120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YUEABYFXTBPBMI-UHFFFAOYSA-L

85455-60-3
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]STEARAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]octadecanamide hydrochloride | CAS Registry Number: 94266-18-9
Synonyms: EINECS 304-423-4, CID216414, N-(2-((2-Aminoethyl)amino)ethyl)stearamide hydrochloride

Molecular Formula: C22H48ClN3OMolecular Weight: 406.089020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BOBAFODJAVWYNT-UHFFFAOYSA-N

94266-18-9
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]STEARAMIDE MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-(2-aminoethylamino)ethyl]octadecanamide | CAS Registry Number: 72175-32-7
Synonyms: EINECS 276-436-2, CID174954, Stearic acid, diethylenetriamine monoamide, monoacetate, N-(2-((2-Aminoethyl)amino)ethyl)stearamide monoacetate, Octadecanamide, N-(2-((2-aminoethyl)amino)ethyl)-, acetate (1:1), Octadecanamide, N-(2-((2-aminoethyl)amino)ethyl)-, monoacetate

Molecular Formula: C24H51N3O3Molecular Weight: 429.680040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYUDDMXSYVWQHN-UHFFFAOYSA-N

72175-32-7
N-[2-[(2-AMINOETHYL)DODECYLAMINO]ETHYL]GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-aminoethyl(dodecyl)amino]ethylamino]acetic acid | CAS Registry Number: 93839-33-9
Synonyms: EINECS 298-803-6, N-(2-((2-Aminoethyl)dodecylamino)ethyl)glycine

Molecular Formula: C18H39N3O2Molecular Weight: 329.521160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YIRFYEDJJRGBKY-UHFFFAOYSA-N

93839-33-9
N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[(2-CYANOETHYL)(2-HYDROXYETHYL)AMINO]-4-METHOXYPHENYL]-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 26021-20-5
Synonyms: EINECS 247-412-9, CID117707, 12235-96-0, 73299-49-7, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula: C20H20BrN7O7Molecular Weight: 550.319500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MJEWVKATPDZNHU-UHFFFAOYSA-N

26021-20-5
N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[(2-HYDROXY-3-METHOXYPROPYL)ALLYLAMINO]-4-METHOXYPHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-hydroxy-3-methoxypropyl)-prop-2-enylamino]-4-methoxyphenyl]acetamide | CAS Registry Number: 94157-90-1
Synonyms: EINECS 303-058-8, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-((2-hydroxy-3-methoxypropyl)allylamino)-4-methoxyphenyl)acetamide

Molecular Formula: C22H25BrN6O8Molecular Weight: 581.373300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HNTHYIFATPHINP-UHFFFAOYSA-N

94157-90-1
N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[(2-HYDROXY-3-PHENOXYPROPYL)AMINO]-4-METHOXYPHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 26931-40-8
Synonyms: EINECS 248-115-7, CID117337, 2-Bromo-4,6-dinitro-2'-acetylamino-4'-(N-beta-hydroxy-gamma-phenoxypropylamino)-5'-methoxyazobenzene, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-((2-hydroxy-3-phenoxypropyl)amino)-4-methoxyphenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-((2-hydroxy-3-phenoxypropyl)amino)-4-methoxyphenyl)-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-((2-hydroxy-3-phenoxypropyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula: C24H23BrN6O8Molecular Weight: 603.378820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QBLLNOJDLUTSGF-UHFFFAOYSA-N

26931-40-8
N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[ETHYL(2-PHENOXYETHYL)AMINO]-4-METHOXYPHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[ethyl(2-phenoxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 84145-45-9
Synonyms: EINECS 282-272-2, CID3019719, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(ethyl(2-phenoxyethyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula: C25H25BrN6O7Molecular Weight: 601.406000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JBPPICPDUHMIPQ-UHFFFAOYSA-N

84145-45-9
N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[ETHYL(2-PHENOXYETHYL)AMINO]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[ethyl(2-phenoxyethyl)amino]phenyl]acetamide | CAS Registry Number: 84012-50-0
Synonyms: EINECS 281-690-2, CID3019579, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(ethyl(2-phenoxyethyl)amino)phenyl)acetamide

Molecular Formula: C24H23BrN6O6Molecular Weight: 571.380020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OBMMRQSZTMLKAS-UHFFFAOYSA-N

84012-50-0
N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[ETHYL(3-PHENYLPROPYL)AMINO]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[ethyl(3-phenylpropyl)amino]phenyl]acetamide | CAS Registry Number: 86806-69-1
Synonyms: EINECS 289-280-5, CID3021131, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(ethyl(3-phenylpropyl)amino)phenyl)acetamide

Molecular Formula: C25H25BrN6O5Molecular Weight: 569.407200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QTOMAVNNZJSYOV-UHFFFAOYSA-N

86806-69-1
N-[2-[(2-BROMO-6-CYANO-4-NITROPHENYL)AZO]-5-(DIPROPYLAMINO)PHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(dipropylamino)phenyl]acetamide | CAS Registry Number: 83249-47-2
Synonyms: EINECS 280-317-0, CID3019162, N-(2-((2-Bromo-6-cyano-4-nitrophenyl)azo)-5-(dipropylamino)phenyl)acetamide

Molecular Formula: C21H23BrN6O3Molecular Weight: 487.349720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MFZCNHQXBMFAEU-UHFFFAOYSA-N

83249-47-2
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