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CHEMICAL products beginning with : N
39701 to 39750 of 79498 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-(Methylamino)-2-oxoethyl]piperidine-4-carboxamide (1 supplier)
N-[2-(Methylamino)ethyl]-5-isoquinolinesulfonamide dihydrochloride (16 suppliers)
Compound Structure IUPAC Name: 2-(isoquinolin-5-ylsulfonylamino)ethyl-methylazanium | CAS Registry Number: 113276-94-1
Synonyms: ZINC02043206, AC1OCSTG, A803036, 2-(5-isoquinolinylsulfonylamino)ethyl-methylammonium, 2-(isoquinolin-5-ylsulfonylamino)ethyl-methylazanium, 2-(isoquinolin-5-ylsulfonylamino)ethyl-methyl-azanium

Molecular Formula: C12H16N3O2S+Molecular Weight: 266.339340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJWUXKNZVMEPPH-UHFFFAOYSA-O

113276-94-1
N-[2-(METHYLAMINO)ETHYL]ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[2-(methylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 1350720-14-7
Synonyms: N-[2-(methylamino)ethyl]acetamide hydrochloride, SCHEMBL9978821, MolPort-028-948-897, AKOS026743223, NE55948, Z1456777974

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AJWYTXPBZDRHRB-UHFFFAOYSA-N

1350720-14-7
N-[2-(methylcarbamothioyl)-1,2,4-triazol-3-yl]formamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(methylcarbamothioyl)-1,2,4-triazol-3-yl]formamide | CAS Registry Number: 35101-94-1
Synonyms: NSC147068, AGN-PC-0L3ZHF, AC1N2K4Y, NSC-147068, N-[2-(methylthiocarbamoyl)-1,2,4-triazol-3-yl]formamide

Molecular Formula: C5H7N5OSMolecular Weight: 185.206980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVHWWQHUWZMTQV-UHFFFAOYSA-N

35101-94-1
N-[2-(methylsulfonyl)ethyl]-3-nitrobenzenemethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonyl-N-[(3-nitrophenyl)methyl]ethanamine | CAS Registry Number: 895637-66-8
Synonyms: SCHEMBL3442684, YIGQYFLSXPFKDB-UHFFFAOYSA-N, ZINC37740643, AKOS005931972, DA-40745, [2-(methylsulfonyl)ethyl][(3-nitrophenyl)methyl]amine

Molecular Formula: C10H14N2O4SMolecular Weight: 258.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIGQYFLSXPFKDB-UHFFFAOYSA-N

895637-66-8
N-[2-(Methylsulfonyl)phenyl]hydrazine hydrochloride (0 suppliers)
N-[2-(methylthio)-5-(trifluoromethyl)phenyl]oxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-[2-(methylthio)ethyl]Thiourea (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanylethylthiourea | CAS Registry Number: 98026-13-2
Synonyms: [2-(methylsulfanyl)ethyl]thiourea, MolPort-020-731-772, AKOS013281334, NE24513, DA-00103

Molecular Formula: C4H10N2S2Molecular Weight: 150.265600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLBZNJCGDSHOIG-UHFFFAOYSA-N

98026-13-2
N-[2-(Methylthio)Nicotinoyl]-L-Leucine (13 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[(2-methylsulfanylpyridine-3-carbonyl)amino]pentanoic acid | CAS Registry Number: 175201-69-1
Synonyms: SBB053593, 4-methyl-2-({[2-(methylthio)-3-pyridyl]carbonyl}amino)pentanoic acid, Maybridge1_004548, 4-methyl-2-[(2-methylthio(3-pyridyl))carbonylamino]pentanoic acid, AC1MCTJY, N-[2-(METHYLTHIO)NICOTINOYL]-L-LEUCINE, SureCN5717579, CTK4D5413, HMS554G16, MolPort-000-144-571, AKOS009157756, AG-E-25081, MCULE-5648626560, RP06649, FT-0618994, ST50949674, Y7911, I14-35148, L-Leucine,N-[[2-(methylthio)-3-pyridinyl]carbonyl]-, 4-Methyl-2-({[2-(methylthio)pyridin-3-yl]carbonyl}amino)pentanoic acid

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCNUVPGFTRHRMH-UHFFFAOYSA-N

175201-69-1
N-[2-(methylthio)phenyl]oxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-[2-(METHYLTHIO)PHENYL]UREA (6 suppliers)
Compound Structure IUPAC Name: (2-methylsulfanylphenyl)urea | CAS Registry Number: 90007-01-5
Synonyms: MolPort-002-469-833, N-[2-(methylsulfanyl)phenyl]urea, ZINC00335275, CID819562, EN300-14683, AK-830/25033046

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBIAZZVLCDPNQK-UHFFFAOYSA-N

90007-01-5
N-[2-(morpholin-4-yl)ethyl]-1,2-phenylenediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2-morpholin-4-ylethyl)benzene-1,2-diamine | CAS Registry Number: 78156-04-4
Synonyms: 1,2-Benzenediamine, N-[2-(4-morpholinyl)ethyl]-, SureCN6528435, AGN-PC-0009K4, CTK2G5658, ZINC20383945, AKOS009235286, MCULE-6368785268

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUNFYZZNGWQFHN-UHFFFAOYSA-N

78156-04-4
n-[2-(morpholin-4-yl)ethyl]-1-(naphthalen-2-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-1-naphthalen-2-ylethanamine | CAS Registry Number: 6276-83-1
Synonyms: NSC34906, AC1L5SOH, AC1Q70Y7, AR-1K3745, NSC-34906, AKOS000238530, N-(2-morpholin-4-ylethyl)-1-naphthalen-2-ylethanamine

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDYRCNJMRBJTKR-UHFFFAOYSA-N

6276-83-1
N-[2-(MORPHOLINE-4-CARBONYL)PHENYL]PYRIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 6048-69-7
Synonyms: AmbtgB50840, MolPort-000-001-577, CID5244517, 3-Benzyl-5-hydroxymethylpyrrolidin-2-one, 3-benzyl-5-(hydroxymethyl)pyrrolidin-2-one, B50840

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NODKVEMZGWNPRV-UHFFFAOYSA-N

6048-69-7
N-[2-(N',N',N'-Trimethylammoniumbromide)ethyl]maleamic Acid, Sodium Salt (2 suppliers)
N-[2-(N'-(Carboxymethyl)-aminocarbonyl)-phenyl]-4-t-butylcarbonyloxybenzenesulfonamide (0 suppliers)
N-[2-(n-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide | CAS Registry Number: 5839-47-4
Synonyms: STK142381, UNM000000732501, AC1NPA74, MolPort-002-956-310, AKOS001776795, AKOS022028324, MCULE-2994660129, AB01286962-01, N-(phenylcarbonyl)glycyl-N-cyclopentyl-N~2~-(4-methylphenyl)isovalinamide, N-[2-(N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide

Molecular Formula: C26H33N3O3Molecular Weight: 435.558520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJHOWFXNJBNWLJ-UHFFFAOYSA-N

5839-47-4
N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-1-HYDROXY-2-NAPHTHAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-[(1-hydroxynaphthalene-2-carbonyl)amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid | CAS Registry Number: 7651-27-6
Synonyms: MolPort-003-910-382, CID82102, EINECS 231-610-7, 3-((1-Hydroxy-2-naphthyl)carbamoyl)-4-(methyloctadecyl)benzenesulphonic acid

Molecular Formula: C36H52N2O5SMolecular Weight: 624.873480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UGGBEBIJLHFSIP-UHFFFAOYSA-N

7651-27-6
N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-4-(5-CARBOXY-2-HYDROXYPHENYL)AZO-1-HYDROXY-2-NAPHTHAMIDE (4 suppliers)32692-71-8
N-[2-(naphthalen-1-ylamino)-1,2-diphenylethyl]naphthalen-1-amine (1 supplier)228399-05-1
N-[2-(NITROOXY)ETHYL]NICOTINAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate hydrochloride | CAS Registry Number: 65141-45-9
Synonyms: EINECS 265-513-6, N-(2-(Nitrooxy)ethyl)nicotinamide HCl, N-(2-(Nitrooxy)ethyl)nicotinamide monohydrochloride

Molecular Formula: C8H10ClN3O4Molecular Weight: 247.635700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAOVSCYJFMHGEJ-UHFFFAOYSA-N

65141-45-9
N-[2-(NITROSO-PHENYL-AMINO)ETHYL]-N-PHENYL-NITROUS AMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(N-nitrosoanilino)ethyl]-N-phenylnitrous amide | CAS Registry Number: 4979-29-7
Synonyms: NSC137905, CID283359

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMSXMMICYURJPF-UHFFFAOYSA-N

4979-29-7
N-[2-(O-FLUOROBENZOYL)-4-NITROPHENYL]-P-TOLUENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-fluorobenzoyl)-4-nitrophenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 94107-57-0
Synonyms: EINECS 302-290-7, CID3023542, N-(2-(o-Fluorobenzoyl)-4-nitrophenyl)-p-toluenesulphonamide

Molecular Formula: C20H15FN2O5SMolecular Weight: 414.406903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDZOKBVEFAIKLM-UHFFFAOYSA-N

94107-57-0
N-[2-(o-tolyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-14-3
N-[2-(P-CINNAMYLAMINO)ETHYL]-5-ISOQUINOLONE SULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[2-(3-phenylprop-2-enylamino)ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 130964-40-8
Synonyms: 5-Isoquinolinesulfonamide, N-[2-[(3-phenyl-2-propenyl)amino]ethyl]-, ACMC-20mtva, AC1NQ2RR, SureCN9636264, CTK0F5595, AG-D-62845, N-[2-(3-phenylprop-2-enylamino)ethyl]isoquinoline-5-sulfonamide

Molecular Formula: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHYYPPHQZMSVKX-UHFFFAOYSA-N

130964-40-8
N-[2-(PENTANOYLAMINO)ETHYL]PENTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(pentanoylamino)ethyl]pentanamide | CAS Registry Number: 54535-60-3
Synonyms: N,N'-Ethylenebispentanamide, NSC138548, CID283624

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPTHWMGVZGXIPQ-UHFFFAOYSA-N

54535-60-3
N-[2-(Pentyloxy)benzyl]-1-ethanamine (6 suppliers)
N-[2-(Pentyloxy)benzyl]-2-propanamine (2 suppliers)
N-[2-(Phenethyloxy)benzyl]-1-phenyl-1-ethanamine (2 suppliers)
N-[2-(Phenethyloxy)benzyl]-3-(3-phenylpropoxy)aniline (2 suppliers)
N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline (2 suppliers)
N-[2-(Phenethyloxy)benzyl]cyclopentanamine (6 suppliers)
N-[2-(PHENYLIMINOMETHYL)-1-CYCLOPENTENYL]ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(phenyliminomethyl)cyclopenten-1-yl]aniline hydrochloride | CAS Registry Number: 30159-83-2
Synonyms: NSC349133

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMTMRSUKIBHDMF-UHFFFAOYSA-N

30159-83-2
N-[2-(Phenylmethyl)phenyl]-2-chloroacetamide (16 suppliers)
Compound Structure IUPAC Name: N-(2-benzylphenyl)-2-chloroacetamide | CAS Registry Number: 21535-43-3
Synonyms: N-(2-benzylphenyl)-2-chloroacetamide, ZINC03269738, AC1M5V8J, CTK4E7069, MolPort-004-257-626, 2-Chloro-|A-phenyl-o-acetotoluidide, ANW-44576, SBB070891, AKOS001063966, AG-E-57820, MCULE-6727444211, 2-Chloro-N-[2-(benzyl)phenyl]acetamide, AK-87656, P108, FT-0656526, 2-chloro-N-[2-(phenylmethyl)phenyl]acetamide, N-[2-(phenylmethyl)phenyl]-2-chloro-acetamide, Acetamide,2-chloro-N-[2-(phenylmethyl)phenyl]-, 2-chloranyl-N-[2-(phenylmethyl)phenyl]ethanamide, A815454

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZCYKOPNFLUUIN-UHFFFAOYSA-N

21535-43-3
N-[2-(Phenylmethylene)butylidene]cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidene-N-cyclohexylbutan-1-imine | CAS Registry Number: 62185-50-6
Synonyms: (2E)-2-benzylidene-N-cyclohexylbutan-1-imine, AC1NTAI1, Cyclohexanamine, N-[2-(phenylmethylene)butylidene]-, N-[2- butylidene]cyclohexanamine, UYSMGRPUWXCIAI-HGEILNGLSA-N, N-[(E,2E)-2-Ethyl-3-phenyl-2-propenylidene]cyclohexanamine #

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYSMGRPUWXCIAI-ABQBAZPDSA-N

62185-50-6
N-[2-(PHENYLTHIO)ETHYL]-2-PROPANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(2-phenylsulfanylethyl)propan-2-amine | CAS Registry Number: 67747-26-6
Synonyms: Ambcb9071613, AGN-PC-00NCZ6, SureCN10684967, CTK5C6617, MolPort-011-956-935, AKOS009084891, AG-G-56631, N-(2-(Phenylthio)ethyl)propan-2-amine, AK111870, 2-Propanamine, N-[2-(phenylthio)ethyl]-, N-[2-(PHENYLTHIO)ETHYL]-2-PROPANAMINE

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KANQDWOEYFTAOB-UHFFFAOYSA-N

67747-26-6
N-[2-(PHENYLTHIO)ETHYL]-2-PROPEN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-phenylsulfanylethyl)prop-2-en-1-amine | CAS Registry Number: 188642-29-7
Synonyms: 2-Propen-1-amine, N-[2-(phenylthio)ethyl]-, AGN-PC-00OUXG, Ambcb9071784, CTK0A3948, MolPort-011-956-934, AKOS009084890, AG-E-37467, AK111925, N-(2-(Phenylthio)ethyl)prop-2-en-1-amine, N-[2-(Phenylthio)ethyl]-2-propen-1-amine

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGEHFVIOFPSTOL-UHFFFAOYSA-N

188642-29-7
N-[2-(Phenylthio)phenyl]-1-piperazinecarboxamide Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylsulfanylphenyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1126432-66-3
Synonyms: AKOS027446643, AK516599, J-002808, N-(2-(Phenylthio)phenyl)piperazine-1-carboxamide hydrochloride, n-[2-(phenylthio)phenyl]-1-piperazinecarboxamide hydrochloride

Molecular Formula: C17H20ClN3OSMolecular Weight: 349.877 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CIRZLKBZMORWRI-UHFFFAOYSA-N

1126432-66-3
N-[2-(piperazin-1-yl)ethyl]C18-unsatured-alkylamide (1 supplier)1228186-18-2
n-[2-(piperazin-1-yl)phenyl]methylsulphonamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-propyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 85179-59-5
Synonyms: KB-266335, 1h-pyrazolo[4,3-d]pyrimidin-7-amine,n-methyl-3-propyl-

Molecular Formula: C9H13N5Molecular Weight: 191.233020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWDVGAOHBIYFQT-UHFFFAOYSA-N

85179-59-5
N-[2-(PIPERIDIN-1-YL)ETHYL]-1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-1-AMINE DIHYD ROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine dihydrochloride | CAS Registry Number: 75463-35-3
Synonyms: VUFB10,549, CID3058659, LS-115316, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineethanamine HCl hydrate (2:4:1), 1-Piperidineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, hydrochloride, hydrate (2:4:1)

Molecular Formula: C19H30Cl2N2Molecular Weight: 357.360900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YJVXRKARWMVWNG-UHFFFAOYSA-N

75463-35-3
N-[2-(piperidin-2-yl)ethyl]methanesulfonamide (1 supplier)
N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide (1 supplier)
N-[2-(propan-2-ylamino)ethyl]naphthalene-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(propan-2-ylamino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 50341-63-4
Synonyms: BRN 2458241, N-(2-Isopropilamminoetil)-1-naftammide [Italian], N-(2-(Isopropylamino)ethyl)-1-naphthalenecarboxamide, 1-NAPHTHALENECARBOXAMIDE, N-(2-(ISOPROPYLAMINO)ETHYL)-, 1-Naphthalenecarboxamide, N-(2-((1-methylethyl)amino)ethyl)- (9CI), AGN-PC-0JKR0Q, AC1L2254, AKOS006113008, N-(2-Isopropilamminoetil)-1-naftammide, LS-94484, 1-Naphthalenecarboxamide, N-(2-((1-methylethyl)amino)ethyl)-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNHMOKOBAOCWHL-UHFFFAOYSA-N

50341-63-4
N-[2-(propan-2-yloxy)-4-(2,2,6,6-tetramethylpiperidin-4-yl)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[2-propan-2-yloxy-4-(2,2,6,6-tetramethylpiperidin-4-yl)phenyl]formamide | CAS Registry Number: 1462951-56-9
Synonyms: SCHEMBL17580584, ZINC584655999, DA-44243

Molecular Formula: C19H30N2O2Molecular Weight: 318.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBERPKYDFLBICN-UHFFFAOYSA-N

1462951-56-9
n-[2-(pyridin-2-yl)ethyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-2-ylethyl)acetamide | CAS Registry Number: 6304-22-9
Synonyms: N-(2-(Pyridin-2-yl)ethyl)acetamide, NSC42621, SureCN48652, AC1Q5P6R, AC1L60O8, N-(2-pyridin-2-ylethyl)acetamide, AR-1K3758, NSC-42621, AKOS008932694, AK151652

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITPOTYPCMARYOB-UHFFFAOYSA-N

6304-22-9
N-[2-(pyridine-3-carbonylamino)ethyl]pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(pyridine-3-carbonylamino)ethyl]pyridine-3-carboxamide | CAS Registry Number: 49807-92-3
Synonyms: MLS003171110, NSC351891, CBMicro_015068, AC1L7K93, STOCK4S-50166, CTK1D6876, MolPort-002-001-814, STK988115, ZINC01582115, AKOS000548991, MCULE-8074999342, NSC-351891, BAS 05594114, SMR001875018, BIM-0015296.P001, ST50022264, N,N'-ethane-1,2-diyldipyridine-3-carboxamide, 3-pyridyl-N-[2-(3-pyridylcarbonylamino)ethyl]carboxamide

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHJVAHPSSQKDOI-UHFFFAOYSA-N

49807-92-3
N-[2-(PYRIDINE-4-CARBONYLAMINO)ETHYL]PYRIDINE-4-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-(pyridine-4-carbonylamino)ethyl]pyridine-4-carboxamide | CAS Registry Number: 6631-22-7
Synonyms: CBDivE_002304, N,N'-Ethylenediisonicotinamide, NIOSH/NS0200000, NSC53073, STOCK6S-16183, MolPort-001-509-324, Isonicotinamide, N,N'-ethylenedi-, N,N'-Bisisonicotinoylethylenediamine, CID243375, STK095754, ZINC01684294, BAS 02078373, LS-84809, NS0200000, N,N'-ethane-1,2-diyldipyridine-4-carboxamide

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZUZYYMFEBYFMP-UHFFFAOYSA-N

6631-22-7
N-[2-(pyrrol-3-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[(2E)-2-pyrrol-3-ylidene-1,3-dihydrobenzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-29-4
Synonyms: n-[2-(pyrrol-3-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C13H13N5Molecular Weight: 239.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IWTKDDPQYRBRKD-UKTHLTGXSA-N

1056140-29-4
N-[2-(R)-HYDROXY-1(S)-INDANYL]-5(S)-[[(CYCLOPENTYLOXY)CARBONYL]AMINO]-4(S)-HYDROXY-6-PHENYL-2(R)-BENZYLHEXANAMIDE (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 145631-04-5
Synonyms: Urethane deriv. 4, L685,434 deriv., CHEBI:263473, AIDS004500, AIDS-004500, [1-Benzyl-2-hydroxy-4-(2-hydroxy-indan-1-ylcarbamoyl)-5-phenyl-pentyl]-carbamic acid cyclopentyl ester, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, cyclopentyl ester, (1S-(1alpha(1R*,2R*,4S*),2alpha))-, Carbamic acid, [5-[(2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-, cyclopentyl ester, [1S-[1.alpha.(1R*,2R*,4S*),2.alpha.]]-, N-(2-(R)-Hydroxy-1(S)-indanyl)-5(S)-(((cyclopentyloxy)carbonyl)amino)-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide, N-[2-(R)-Hydroxy-1(S)-indanyl]-5(S)-[[(cyclopentyloxy)carbonyl]amino]-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide

Molecular Formula: C34H40N2O5Molecular Weight: 556.691800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UMNROTOYYWSPDV-KHQGQIEXSA-N

145631-04-5
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