Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
49451 to 49500 of 99788 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-[1,1'-Biphenyl]-4-amine (15 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 499128-71-1
Synonyms: [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-, AGN-PC-009FQQ, SureCN1896643, CTK1D0310, ACT09770, Bis-biphenyl-4-yl-(4-bromo-phenyl)-amine, BIS-BIPHENYL-4-YL-(4-BROMOPHENYL)-AMINE

Molecular Formula: C30H22BrNMolecular Weight: 476.406380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTFIECQCKYNJTN-UHFFFAOYSA-N

499128-71-1
N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine (17 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1246562-40-2
Synonyms: N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, SureCN24774, CTK8B9166, ANW-62131, AKOS016004975, AK102440, KB-258007, N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine

Molecular Formula: C33H26BrNMolecular Weight: 516.470240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBLKFNHDNANUNU-UHFFFAOYSA-N

1246562-40-2
N-[1,1'-biphenyl]-4yl-dibenzothiophene-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-phenylphenyl)dibenzothiophen-3-amine | CAS Registry Number: 1290039-87-0
Synonyms: SCHEMBL12476081, AKOS028114852

Molecular Formula: C24H17NSMolecular Weight: 351.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTFPXWNUKYCLOO-UHFFFAOYSA-N

1290039-87-0
N-[1,1,1-Trifluoro-3-(pyridin-2-yl)propan-2-ylidene]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 1824791-86-7
Synonyms: ZINC216707217

Molecular Formula: C8H7F3N2OMolecular Weight: 204.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMHQHUNAOJUMDW-QPEQYQDCSA-N

1824791-86-7
N-[1,1-biphenyl]-4-yl-4-Dibenzothiophenamine (4 suppliers)
Compound Structure IUPAC Name: N-(4-phenylphenyl)dibenzothiophen-4-amine | CAS Registry Number: 1448185-87-2
Synonyms: SCHEMBL15138713, AKOS030524716, DA-44532

Molecular Formula: C24H17NSMolecular Weight: 351.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHLTUEMNYNAKHE-UHFFFAOYSA-N

1448185-87-2
N-[1,1-BIS(4-CHLOROPHENYL)-2,2,2-TRIFLUORO-ETHYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethyl]acetamide | CAS Registry Number: 2247-71-4
Synonyms: NSC91572, CID417449, Acetamide, n-(1,1-bis(p-chlorophenyl)-2,2,2-trifluoroethyl)-

Molecular Formula: C16H12Cl2F3NOMolecular Weight: 362.173790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPRLBMKFRSLGSQ-UHFFFAOYSA-N

2247-71-4
N-[1,1-BIS(ETHYLSULFANYL)-3,4,5,6-TETRAHYDROXY-HEXAN-2-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1,1-bis(ethylsulfanyl)-3,4,5,6-tetrahydroxyhexan-2-yl]acetamide | CAS Registry Number: 63597-57-9
Synonyms: NSC170116, CID298223, NSC270910, D-Galactose, 2-(acetylamino)-2-deoxy-, 1-(diethyl mercaptal), 6838-16-0

Molecular Formula: C12H25NO5S2Molecular Weight: 327.460600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FMIWWNDUNIUAHX-UHFFFAOYSA-N

63597-57-9
N-[1,1-BIS(HYDROXYMETHYL)PROPYL]STEARAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]octadecanamide | CAS Registry Number: 31977-94-3
Synonyms: EINECS 250-877-0, CID3015603, N-(1,1-Bis(hydroxymethyl)propyl)stearamide

Molecular Formula: C23H47NO3Molecular Weight: 385.624180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJKRJNJNOZRVKU-UHFFFAOYSA-N

31977-94-3
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-bromo-2-chlorophenyl)propyl]acetamide (9 suppliers)
Compound Structure IUPAC Name: [2-acetamido-2-(acetyloxymethyl)-4-(4-bromo-2-chlorophenyl)butyl] acetate | CAS Registry Number: 951238-23-6
Synonyms: SureCN589159, AGN-PC-015EBN, FT-0663174, [2-acetamido-2-(acetyloxymethyl)-4-(4-bromo-2-chlorophenyl)butyl] acetate

Molecular Formula: C17H21BrClNO5Molecular Weight: 434.709340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQLOJBSRJXZSJQ-UHFFFAOYSA-N

951238-23-6
N-[1,1-BIS[(ACETYLOXY)METHYL]-3-(4-OCTYLPHENYL)PROPYL]ACETAMIDE (16 suppliers)
Compound Structure IUPAC Name: [2-acetamido-2-(acetyloxymethyl)-4-(4-octylphenyl)butyl] acetate | CAS Registry Number: 162358-09-0
Synonyms: AG-E-12205, SureCN4917300, CTK4D1204, MolPort-003-845-102, AKOS016003565, AK-63354, KB381357, FT-0663175, 2-Acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate, 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester

Molecular Formula: C25H39NO5Molecular Weight: 433.580860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNDIBYIKXCMJGO-UHFFFAOYSA-N

162358-09-0
N-[1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]PROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | CAS Registry Number: 887407-57-0
Synonyms: N-[(1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]propanamide, AC1NADPQ, AGN-PC-00LWXV, SureCN7272279, CTK8E7498, 88058-73-5, N-(1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide, N-(1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)propanamide, N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGSZGRLOKYZJMA-UHFFFAOYSA-N

887407-57-0
N-[1,2,3,4-TETRAHYDRO-1-ISOQUINOLINCY)METHYL]-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide | CAS Registry Number: 64411-74-1
Synonyms: N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide, 55375-94-5, N-[1,2,3,4-Tetrahydro-1-isoquinolincy)methyl]-benzamide, 1-((BENZAMIDO)METHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE, AC1MBH2V, SureCN11724192, CTK5A3511, AKOS004905818, AG-F-93543, AC-12847, A830611

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAFKORXBGRILHW-UHFFFAOYSA-N

64411-74-1
N-[1,2,3,4-tetrahydro-5-(1-methylethoxy)-2-naphthalenyl]-2-Thiopheneethanamine (1 supplier)
Compound Structure IUPAC Name: 5-propan-2-yloxy-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1268620-99-0
Synonyms: DA-46489

Molecular Formula: C19H25NOSMolecular Weight: 315.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPKNQOHHSCYNRZ-UHFFFAOYSA-N

1268620-99-0
n-[1,2,3-trihydroxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]hexadecanamide (0 suppliers)
Compound Structure IUPAC Name: N-(1,2,3-trihydroxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)hexadecanamide | CAS Registry Number: 4945-41-9
Synonyms: NSC642311, AC1Q5ODM, AC1L800P, NSC-642311, LP089599, NCI60_014324, N-(1,2,3-trihydroxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)hexadecanamide, N-[3,4,5-TRIHYDROXY-14-(METHYLSULFANYL)-13-OXOTRICYCLO[9.5.0.0(2),?]HEXADECA-1(16),2(7),3,5,11,14-HEXAEN-10-YL]HEXADECANAMIDE

Molecular Formula: C33H47NO5SMolecular Weight: 569.801 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FBZHXZRNIYVAEX-UHFFFAOYSA-N

4945-41-9
N-[1,2,3-trimethoxy-9-oxo-10-(propylamino)-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1,2,3-trimethoxy-9-oxo-10-(propylamino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 67620-25-1
Synonyms: NSC403176, AC1L82XL, NSC-403176, N-[1,2,3-trimethoxy-9-oxo-10-(propylamino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula: C24H30N2O5Molecular Weight: 426.505400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YEVDIGQCJDBRNM-UHFFFAOYSA-N

67620-25-1
N-[1,2-bis(4-methoxyphenyl)ethyl]butan-1-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]butan-1-amine;hydrochloride | CAS Registry Number: 7478-28-6
Synonyms: NSC402897, NSC-402897

Molecular Formula: C20H28ClNO2Molecular Weight: 349.894820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBSKGTJHZXNOFQ-UHFFFAOYSA-N

7478-28-6
N-[1,2-BIS(4-METHOXYPHENYL)ETHYLIDENE]HYDROXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 5471-45-4
Synonyms: MLS000536735, NSC26667, CID231097, SMR000155630

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQIRMFJXORPNQN-UHFFFAOYSA-N

5471-45-4
N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine;cobalt;triphenylphosphanium (1 supplier)
Compound Structure IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine;cobalt;triphenylphosphanium | CAS Registry Number: 7238-11-1

Molecular Formula: C56H48CoN4O8P2+2Molecular Weight: 1025.883039 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LSFZNOMRBCDATM-UHFFFAOYSA-P

7238-11-1
N-[1,2-BIS(NAPHTHALEN-2-YLAMINO)-2-NITROSO-VINYL]HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(naphthalen-2-ylamino)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 87259-65-2
Synonyms: NSC381259, CID342941

Molecular Formula: C22H18N4O2Molecular Weight: 370.403920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VVPVUDVSWQNEBK-UHFFFAOYSA-N

87259-65-2
N-[1,2-DIHYDRO-1-[(2R,6S)-6-(HYDROXYMETHYL)-2-MORPHOLINYL]-2-OXO-4-PYRIMIDINYL]- BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 125455-77-8
Synonyms: N-[1-(6-Hydroxymethyl-morpholin-2-yl)-2-oxo-1,2-dihydro-pyrimidin-4-yl]-benzamide, N-[1,2-Dihydro-1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide

Molecular Formula: C16H18N4O4Molecular Weight: 330.338520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHPLJIGLLXBJJT-GXTWGEPZSA-N

125455-77-8
N-[1,2-DIHYDROXY-2-[[1-OXO-3-[[2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL]AMINO]PROPYL]AMINO]ETHYL]ACRYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]-3-[2-(2-oxoimidazolidin-1-yl)ethylamino]propanamide | CAS Registry Number: 93892-96-7
Synonyms: EINECS 299-582-9, CID3022791, N-(1,2-Dihydroxy-2-((1-oxo-3-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)propyl)amino)ethyl)acrylamide

Molecular Formula: C13H23N5O5Molecular Weight: 329.352220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: GODVJDLFOSJHED-UHFFFAOYSA-N

93892-96-7
N-[1,2-dipyridin-4-yl-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]-4-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1,2-dipyridin-4-yl-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 77502-33-1
Synonyms: 1,2-Bis(4-(trifluoromethyl)benzamido)-1,2-di-4-pyridylethane, Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis(4-(trifluoromethyl)-, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(4-(trifluoromethyl)benzamide), AC1MHYL5, LS-26782

Molecular Formula: C28H20F6N4O2Molecular Weight: 558.474419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JSMQGUQQHFYZJV-UHFFFAOYSA-N

77502-33-1
N-[1,3,4,5,6-Pentaphenylpyridin-2(1H)-ylidene]aniline (1 supplier)
Compound Structure IUPAC Name: N,1,3,4,5,6-hexakis-phenylpyridin-2-imine | CAS Registry Number: 71704-80-8
Synonyms: AC1LCREM, CTK9A2336, CILMGFSAKYAANP-DYFOJMMBSA-N, Benzenamine, N-(1,3,4,5,6-pentaphenyl-2(1H)-pyridinylidene)-, N,1,3,4,5,6-hexakis-phenylpyridin-2-imine, N-[(2Z)-1,3,4,5,6-Pentaphenylpyridinylidene]aniline #

Molecular Formula: C41H30N2Molecular Weight: 550.705 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CILMGFSAKYAANP-UHFFFAOYSA-N

71704-80-8
N-[1,3,4-Triphenylpyridin-2(1H)-ylidene]benzenamine (1 supplier)
Compound Structure IUPAC Name: N,1,3,4-tetraphenylpyridin-2-imine | CAS Registry Number: 74792-94-2
Synonyms: AC1LCNYB, CTK9A3764, Benzenamine, N-(1,3,4-triphenyl-2(1H)-pyridinylidene)-, LHQMOJZFWJDKSQ-FLWNBWAVSA-N, N,1,3,4-tetraphenylpyridin-2-imine, N-[(2Z)-1,3,4-Triphenylpyridinylidene]aniline #

Molecular Formula: C29H22N2Molecular Weight: 398.509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHQMOJZFWJDKSQ-UHFFFAOYSA-N

74792-94-2
N-[1,3-benzodioxol-5-yl-(8-hydroxy-5-nitroquinolin-7-yl)methyl]cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1,3-benzodioxol-5-yl-(8-hydroxy-5-nitroquinolin-7-yl)methyl]cyclohexanecarboxamide | CAS Registry Number: 4425-84-7
Synonyms: AGN-PC-0K3FVG, AC1MG182, SCHEMBL2153690, MolPort-002-240-276, AKOS001654735, AKOS022003777, MCULE-8401359615, N-[benzo[1,3]dioxol-5-yl-(8-hydroxy-5-nitro-quinolin-7-yl)methyl]cyclohexanecarboxamide

Molecular Formula: C24H23N3O6Molecular Weight: 449.455920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PUGAGAUHTRRUHD-UHFFFAOYSA-N

4425-84-7
N-[1,3-BIS(3,4-DIMETHOXYPHENYL)PROPAN-2-YL]FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1,3-bis(3,4-dimethoxyphenyl)propan-2-yl]formamide | CAS Registry Number: 57543-28-9
Synonyms: NSC177523, CID301216

Molecular Formula: C20H25NO5Molecular Weight: 359.416200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRYWMZNFPNZJGY-UHFFFAOYSA-N

57543-28-9
n-[1,3-bis(4-aminophenyl)propyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[1,3-bis(4-aminophenyl)propyl]acetamide | CAS Registry Number: 17665-87-1
Synonyms: TK 174 acetate, BRN 2152508, 4,4'-(3-Acetamidopropylidene)dianiline, N-[1,3-bis(4-aminophenyl)propyl]acetamide, Aniline, 4,4'-(3-aminopropylidene)di-, acetate, ANILINE, 4,4'-(3-ACETAMIDOPROPYLIDENE)DI-, AC1L1FU7, LS-19555

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHNCZCKFXXVROF-UHFFFAOYSA-N

17665-87-1
N-[1,3-bis(benzylsulfanyl)propan-2-ylidene]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1,3-bis(benzylsulfanyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 4212-04-8
Synonyms: NSC208749, AC1L7CAW, AGN-PC-0JOQT4, NSC-208749

Molecular Formula: C17H19NOS2Molecular Weight: 317.468860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JORIZESCNZHINY-UHFFFAOYSA-N

4212-04-8
N-[1,3-BIS(HYDRAZINECARBONYL)PROPYL]-4-(BUTYL-METHYL-AMINO)DIAZENYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[[butyl(methyl)amino]diazenyl]-N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)benzamide | CAS Registry Number: 34146-56-0
Synonyms: NSC88737, CID259138

Molecular Formula: C17H28N8O3Molecular Weight: 392.456020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NSQUAAAPIAXJIU-UHFFFAOYSA-N

34146-56-0
N-[1,3-DIHYDROXY-1-(4-NITROPHENYL)PROPAN-2-YL]OCTADECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]octadecanamide | CAS Registry Number: 36136-05-7
Synonyms: N-Stearoyldextramine, CID142050

Molecular Formula: C27H46N2O5Molecular Weight: 478.664540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULVKSVBYCYGJMG-UHFFFAOYSA-N

36136-05-7
N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]-2-METHYL-PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-methylprop-2-enamide | CAS Registry Number: 5001-88-7
Synonyms: CID6452178, 2-Propenamide, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-2-methyl-

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PQWVIUSCFLEBHJ-UHFFFAOYSA-N

5001-88-7
N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide | CAS Registry Number: 7534-51-2
Synonyms: NSC142169, CID285324

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JGAAIGKMNGHHHI-UHFFFAOYSA-N

7534-51-2
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]dodecanamide (1 supplier)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]dodecanamide | CAS Registry Number: 63979-60-2
Synonyms: BRN 1795541, USAF ND-75, N-Tris(hydroxymethyl) methyl lauramide, DODECANAMIDE, N-(TRIS(HYDROXYMETHYL)METHYL)-, AC1L2EY9, LS-63432, T550, 4-04-00-01904 (Beilstein Handbook Reference)

Molecular Formula: C16H33NO4Molecular Weight: 303.437520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MMADMMLGVQSDTK-UHFFFAOYSA-N

63979-60-2
N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]OCTADECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]octadecanamide | CAS Registry Number: 68400-57-7
Synonyms: EINECS 270-047-1, CID110194, N-(2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)stearamide, Octadecanamide, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-

Molecular Formula: C22H45NO4Molecular Weight: 387.597000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LQRFVSAFANRBHO-UHFFFAOYSA-N

68400-57-7
N-[1,4,5,6,7,8-Hexahydro-6,7-Dimethyl-4-Oxo-5-(3-Pyridinylcarbonyl)-2-Pteridinyl]-2-Methyl-Propanamide (6 suppliers)
Compound Structure IUPAC Name: N-[6,7-dimethyl-4-oxo-5-(pyridine-3-carbonyl)-1,6,7,8-tetrahydropteridin-2-yl]-2-methylpropanamide | CAS Registry Number: 172758-08-6
Synonyms: AB-323/13887368, N-[6,7-dimethyl-4-oxo-5-(3-pyridinylcarbonyl)-3,4,5,6,7,8-hexahydro-2-pteridinyl]-2-methylpropanamide, AC1MRMRI, Oprea1_409503, MLS000704542, CTK4D4355, MolPort-002-799-218, HMS2524N10, AG-E-22121, MCULE-6031247094, SMR000230402, N-[1,4,5,6,7,8-HEXAHYDRO-6,7-DIMETHYL-4-OXO-5-(3-PYRIDINYLCARBONYL)-2-PTERIDINYL]-2-METHYL-PROPANAMIDE, N-[6,7-dimethyl-4-oxo-5-(pyridine-3-carbonyl)-1,6,7,8-tetrahydropteridin-2-yl]-2-methylpropanamide, Propanamide,N-[1,4,5,6,7,8-hexahydro-6,7-dimethyl-4-oxo-5-(3-pyridinylcarbonyl)-2-pteridinyl]-2-methyl-(9CI), Propanamide,N-[3,4,5,6,7,8-hexahydro-6,7-dimethyl-4-oxo-5-(3-pyridinylcarbonyl)-2-pteridinyl]-2-methyl-

Molecular Formula: C18H22N6O3Molecular Weight: 370.405680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQNMVFBOBKVYSC-UHFFFAOYSA-N

172758-08-6
N-[1,4-DIOXO-3-(PROP-2-ENYLAMINO)NAPHTHALEN-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1,4-dioxo-3-(prop-2-enylamino)naphthalen-2-yl]acetamide | CAS Registry Number: 6957-01-3
Synonyms: NSC69365, CID250227

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNGZAXIAGZXAOI-UHFFFAOYSA-N

6957-01-3
n-[1,4-dioxo-3-(propan-2-ylamino)-1,4-dihydronaphthalen-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1,4-dioxo-3-(propan-2-ylamino)naphthalen-2-yl]acetamide | CAS Registry Number: 32219-31-1
Synonyms: NSC141314, AC1L61YF, AC1Q6B66, SCHEMBL11218447, NSC-141314, OR257672, N-[1,4-dioxo-3-(propan-2-ylamino)naphthalen-2-yl]acetamide

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGULKWPKJGLXND-UHFFFAOYSA-N

32219-31-1
N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 56903-66-3
Synonyms: BRN 1632432, N-(1,5-Bis(3,4-methylenedioxyphenyl)-3-pentyl)-2-benzofurancarboxamide, 2-Benzofurancarboxamide, N-(3-(1,3-benzodioxol-5-yl)-1-(2-(1,3-benzodioxol-5-yl)ethyl)propyl)-, AC1MIGV0, LS-34912

Molecular Formula: C28H25NO6Molecular Weight: 471.501200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGQCVLSQDJPTKZ-UHFFFAOYSA-N

56903-66-3
N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-4-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-4-chlorobenzamide | CAS Registry Number: 56903-65-2
Synonyms: BRN 1632105, N-(1,5-Bis(3,4-methylenedioxyphenyl)-3-pentyl)-p-chlorobenzamide, Benzamide, N-(3-(1,3-benzodioxol-5-yl)-1-(2-(1,3-benzodioxol-5-yl)ethyl)propyl)-4-chloro-, AC1MIGUX, LS-25733, 5-19-12-00214 (Beilstein Handbook Reference)

Molecular Formula: C26H24ClNO5Molecular Weight: 465.925460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKJIBQCVJYDGFJ-UHFFFAOYSA-N

56903-65-2
n-[1-( (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonyl-N-phenyl-N-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]acetamide | CAS Registry Number: 80994-63-4
Synonyms: N-[1-(beta-D-glucopyranosyloxy)propan-2-yl]-2-(methylsulfonyl)-N-phenylacetamide

Molecular Formula: C18H27NO9SMolecular Weight: 433.473280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FGMRYRYHQUTGCW-UHFFFAOYSA-N

80994-63-4
N-[1-((PHENYLAMINO)CARBAMOYL)-3-METHYLSULFANYL-PROPYL]-1-PHENYL-METHANESULFO NAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]-1-phenylmethanesulfonamide | CAS Registry Number: 7475-22-1
Synonyms: NSC401049, CID344249, NSC401048, 7474-67-1

Molecular Formula: C18H23N3O3S2Molecular Weight: 393.523520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPXZSUSONKKSLT-UHFFFAOYSA-N

7475-22-1
N-[1-((PHENYLAMINO)CARBAMOYL)-3-METHYLSULFANYL-PROPYL]-1-PHENYL-METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]-1-phenylmethanesulfonamide | CAS Registry Number: 7474-67-1
Synonyms: NSC401049, CID344249, NSC401048, 7475-22-1

Molecular Formula: C18H23N3O3S2Molecular Weight: 393.523520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPXZSUSONKKSLT-UHFFFAOYSA-N

7474-67-1
N-[1-(1,1'-biphenyl-4-yl)ethyl]-2-chloroacetamide (0 suppliers)
N-[1-(1,2,3-Thiadiazol-4-yl)ethylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[1-(thiadiazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 1937266-24-4

Molecular Formula: C4H5N3OSMolecular Weight: 143.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBAQFVBWRUIGPQ-ZZXKWVIFSA-N

1937266-24-4
N-[1-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-05-8
Synonyms: N-(1-Methyl-2-(octahydro-2H-2-pyrindin-2-yl)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(octahydro-2H-2-pyrindin-2-yl)ethyl)-N-2-pyridinyl-, AC1MIBC7, LS-119339, N-[1-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C19H29N3OMolecular Weight: 315.453060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNYYFPLDFNGOEZ-UHFFFAOYSA-N

54153-05-8
N-[1-(1,3,4-oxadiazol-2-yl)ethyl]-n-propan-2-ylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3,4-oxadiazol-2-yl)ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 32418-54-5
Synonyms: R 1055, BRN 0976460, 1,3,4-OXADIAZOLE, 2-(1-(DIISOPROPYLAMINO)ETHYL)-, 2-(1-(Diisopropylamino)ethyl)-1,3,4-oxadiazole, AGN-PC-0JKOVT, AC1L1V5A, LS-99117, N-[1-(1,3,4-oxadiazol-2-yl)ethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAFKPOAMGPSTQG-UHFFFAOYSA-N

32418-54-5
N-[1-(1,3-benzodioxol-5-yl)-2,2,2-trichloroethyl]-4-ethoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-2,2,2-trichloroethyl]-4-ethoxyaniline | CAS Registry Number: 38766-77-7
Synonyms: AC1L3WRK, AGN-PC-0JMW24, IPO 3825, N-(4-Ethoxyphenyl)-alpha-(trichloromethyl)-1,3-benzodioxole-5-methanamine, 1,3-Benzodioxole-5-methanamine, N-(4-ethoxyphenyl)-alpha-(trichloromethyl)-

Molecular Formula: C17H16Cl3NO3Molecular Weight: 388.672840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTFXIESYNRPTMD-UHFFFAOYSA-N

38766-77-7
N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-n',n'-diethylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 56208-13-0
Synonyms: N-Diethylaminopropyl-1-(3,4-methylenedioxyphenyl)-2-phenylethylamine, 1,3-Propanediamine, N'-(1,3-benzodioxol-5-yl)-2-phenylethyl-N,N-diethyl-, AC1MIG1F, LS-119730, N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLLNQICXHRKWQP-UHFFFAOYSA-N

56208-13-0
n-[1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 19746-83-9
Synonyms: NSC134616, AC1LT5CC, AC1Q5PSZ, STOCK1S-11626, MolPort-002-539-819, ZINC244398, AKOS015970353, NSC-134616, HE322841, N-[(E)-1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula: C17H15N3O4Molecular Weight: 325.324 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AHZWQXDBNQITOQ-MDWZMJQESA-N

19746-83-9
N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloroacetamide (0 suppliers)
49451 to 49500 of 99788 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company