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CHEMICAL products beginning with : N
6151 to 6200 of 74556 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-DIETHYL-3-(PYRIDIN-2-YL)-PROPAN-1-AMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 6312-05-6
Synonyms: NSC42662, CID238333

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRFFIVLATMDQQS-UHFFFAOYSA-N

6312-05-6
N,N-Diethyl-3-(pyrrolidin-3-ylmethoxy)aniline hydrochloride (1 supplier)
N,N-Diethyl-3-(pyrrolidin-3-yloxy)aniline hydrochloride (1 supplier)
N,n-diethyl-3-[(2-phenylhexanoyl)oxy]-1-propanaminium Chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 2-phenylhexanoate;hydrochloride | CAS Registry Number: 3620-54-0
Synonyms: 3-(Diethylamino)propyl 2-phenylhexanoate hydrochloride, Propanol, 3-(diethylamino)-, 2-phenylhexanoate, hydrochloride, alpha-Phenyl-caproate du diethylamino-propanolchlorhydrate [French], HEXANOIC ACID, 2-PHENYL-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AGN-PC-0JNOR5, AC1L56JA, LS-75364, alpha-Phenyl-caproate du diethylamino-propanolchlorhydrate

Molecular Formula: C19H32ClNO2Molecular Weight: 341.915880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBNPXCOZOJRRIZ-UHFFFAOYSA-N

3620-54-0
N,N-DIETHYL-3-[[[4-(ETHYL-METHYL-AMINO)-2-[2-(ETHYL-METHYL-AMINO)ETHYL]-2-NAPHTHALEN-1-YL-BUTYLIDENE]AMINO]METHYL]-N,N-DIMETHYL-3-NAPHTHALEN-1-YL-PENTANE-1,5-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N'-diethyl-3-[[[4-[ethyl(methyl)amino]-2-[2-[ethyl(methyl)amino]ethyl]-2-naphthalen-1-ylbutylidene]amino]methyl]-N,N'-dimethyl-3-naphthalen-1-ylpentane-1,5-diamine | CAS Registry Number: 33366-63-1
Synonyms: NSC171422, NSC 171422, CID98860, BRN 3026632, LS-94849, WLN: L66J BX2N2&1&2N2&1&1UN1X2N2&1&2N2&1&- BL66J, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(N-ethyl-gamma-(2-(ethylmethylamino)ethyl)-N-methyl-, 1,5-Pentanediamine, N,N'-diethyl-3-(N-(2-(2-(ethylmethylamino)ethyl)-4-(ethylmethylamino)-2-(1-naphthyl)butyl)formimidoyl)-N,N'-dimethyl-3-(1-naphthyl)-, 1,5-Pentanediamine, N,N'-diethyl-3-(N-(2-(2-(ethylmethylamino)ethyl)-4-(ethylmethylamino)-2-(1-naphthyl)butyl)formimidoyl)-N,N'-dimethyl-3-(1-naphthyl)- (8CI), 1,5-Pentanediamine, N,N'-diethyl-3-[N-[2-[2-(ethylmethylamino)ethyl]-4-(ethylmethylamino)-2-(1-naphthyl)butyl]formimidoyl]-N,N'-dimethyl-3-(1-naphthyl)-, 1-Naphthalenepropylamine, .gamma.,.gamma.'-nitrilodimethylenebis(N-ethyl-.gamma.-[2-(ethylmethylamino)ethyl]-N-methyl-

Molecular Formula: C44H65N5Molecular Weight: 664.020400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVQBJBSDEIQKIF-UHFFFAOYSA-N

33366-63-1
N,N-DIETHYL-3-[2-(2-METHYLPROPOXY)PHENOXY]PROPAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[2-(2-methylpropoxy)phenoxy]propan-1-amine | CAS Registry Number: 60191-56-2
Synonyms: RAP 413, BRN 3055890, CID3042675, 1-Isobutoxy-2-(3'-diethylaminopropoxy)benzene, LS-119454, N,N-Diethyl-3-(2-(2-methylpropoxy)phenoxy)-1-propanamine, 1-Propanamine, N,N-diethyl-3-(2-(2-methylpropoxy)phenoxy)-

Molecular Formula: C17H29NO2Molecular Weight: 279.417660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQTUEEJBIIYOMY-UHFFFAOYSA-N

60191-56-2
N,N-Diethyl-3-[2-(2-piperidinyl)ethoxy]aniline hydrochloride (5 suppliers)
N,N-Diethyl-3-[2-(3-piperidinyl)ethoxy]aniline hydrochloride (5 suppliers)
N,N-Diethyl-3-[2-(4-piperidinyl)ethoxy]aniline hydrochloride (5 suppliers)
n,n-diethyl-3-[4-(phenoxymethyl)phenyl]propan-1-amine (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[4-(phenoxymethyl)phenyl]propan-1-amine | CAS Registry Number: 19733-80-3
Synonyms: BRN 3379184, N-(3-(p-Phenoxymethylphenyl)propyl)diethylamine, Diethylamine, N-(3-(p-phenoxymethylphenyl)propyl)-, Propylamine, N,N-diethyl-3-(alpha-phenoxy-p-tolyl)-, N,N-Diethyl-3-(p-(phenoxymethyl)phenyl)-1-propylamine, 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)-, N-(gamma-(4-Phenoxymethyl-phenyl)-propyl)-diaethylamin [German], AC1L4MFP, AC1Q57KE, CTK8H4669, AR-1K1997, LS-125623, N-(gamma-(4-Phenoxymethyl-phenyl)-propyl)-diaethylamin

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYRGLIWHGPAVHH-UHFFFAOYSA-N

19733-80-3
N,N-Diethyl-3-[5-mercapto-4-(1,1,3,3-tetramethyl-butyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide (3 suppliers)
N,N-Diethyl-3-[5-mercapto-4-(3-methoxy-phenyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide (3 suppliers)
N,N-Diethyl-3-[5-mercapto-4-(3-trifluoromethyl-phenyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide (3 suppliers)
N,N-Diethyl-3-[5-mercapto-4-(4-nitro-phenyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide (3 suppliers)
N,N-Diethyl-3-azetidinamine (2 suppliers)
N,N-Diethyl-3-azetidinamine dihydrochloride (20 suppliers)
Compound Structure IUPAC Name: N,N-diethylazetidin-3-amine;dihydrochloride | CAS Registry Number: 55438-75-0
Synonyms: SureCN8942297, CTK5A3603, MolPort-016-578-551, AKOS015845510, AG-L-23619, n,n-diethyl-3-azetidinamine dihydrochloride, N,N-diethylazetidin-3-amine dihydrochloride, FT-0681628, I05-1620

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.137220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JEKVHMVVZYZMMR-UHFFFAOYSA-N

55438-75-0
N,N-DIETHYL-3-COUMARINCARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-oxochromene-3-carboxamide | CAS Registry Number: 18144-62-2
Synonyms: Ambcb5306695, Oprea1_630092, Oprea1_650749, N,N-Diethyl-3-coumarincarboxamide, BRN 0216665, MolPort-002-143-449, HMS1580B03, CID28922, Coumarin-3-carboxylic acid diethylamide, ZINC00208271, LS-39074, N,N-Diethyl-2-oxo-2H-1-benzopyran-3-carboxamide, 4-18-00-05572 (Beilstein Handbook Reference), 2H-1-BENZOPYRAN-3-CARBOXAMIDE, N,N-DIETHYL-2-OXO-

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIHKPWRAFNUESX-UHFFFAOYSA-N

18144-62-2
N,N-DIETHYL-3-FORMYL-5-METHOXY-1H-INDOLE-2-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-formyl-5-methoxy-1H-indole-2-carboxamide | CAS Registry Number: 28837-82-3
Synonyms: BRN 0412323, CID206880, LS-82485, N,N-Diethyl-3-formyl-5-methoxyindole-2-carboxamide, 5-22-07-00370 (Beilstein Handbook Reference), Indole-2-carboxamide, N,N-diethyl-3-formyl-5-methoxy-

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFAZJCFBYQXBBI-UHFFFAOYSA-N

28837-82-3
N,N-Diethyl-3-Hydrazinocarbonyl-Benzenesulfonamide (17 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide | CAS Registry Number: 96134-80-4
Synonyms: TimTec1_000839, Oprea1_100015, MolPort-002-463-620, ZINC00060875, CID690602, NCGC00175068-01, BRD-K74268134-001-01-6, T0508-8622

Molecular Formula: C11H17N3O3SMolecular Weight: 271.335980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVJRCNQOLBMRQX-UHFFFAOYSA-N

96134-80-4
n,n-diethyl-3-hydroxy-2,3,3-triphenylpropanamide (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-hydroxy-2,3,3-triphenylpropanamide | CAS Registry Number: 6333-21-7
Synonyms: NSC38510, AC1Q5ICY, AC1L5W7Q, NSC-38510, OR311829

Molecular Formula: C25H27NO2Molecular Weight: 373.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYSUJOBINDMPEI-UHFFFAOYSA-N

6333-21-7
N,N-diethyl-3-hydroxy-4-iodobenzaMide (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-hydroxy-4-iodobenzamide | CAS Registry Number: 911228-76-7
Synonyms: N,N-DIETHYL-3-HYDROXY-4-IODOBENZAMIDE, SCHEMBL471352, TWESKHRGMRVGFR-UHFFFAOYSA-N, ZINC19045371, Benzamide, N,N-diethyl-3-hydroxy-4-iodo-

Molecular Formula: C11H14INO2Molecular Weight: 319.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWESKHRGMRVGFR-UHFFFAOYSA-N

911228-76-7
N,N-diethyl-3-hydroxybenzamide (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-hydroxybenzamide | CAS Registry Number: 15789-04-5
Synonyms: Benzamide, N,N-diethyl-3-hydroxy-, AGN-PC-00L7NI, SureCN1867393, CTK0E7208, MolPort-004-363-135, AKOS000207174, EN300-85156

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDQUCSOCEMEZOC-UHFFFAOYSA-N

15789-04-5
N,N-DIETHYL-3-HYDROXYMETHYL-BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(hydroxymethyl)benzamide | CAS Registry Number: 72236-22-7
Synonyms: BALC cpd, N,N-diethyl-m-hydroxymethylbenzamide, CID155712, N,N-diethyl-3-hydroxymethylbenzamide, AI3-26781, Benzamide, N,N-diethyl-3-(hydroxymethyl)-, C454677

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRZJZRVZZNTMAW-UHFFFAOYSA-N

72236-22-7
N,N-DIETHYL-3-HYDROXYPYRIDINE-2-CARBOXAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-hydroxypyridine-2-carboxamide hydrochloride | CAS Registry Number: 85567-46-0
Synonyms: EINECS 287-759-3, CID3020809, N,N-Diethyl-3-hydroxypyridine-2-carboxamide monohydrochloride

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFPZMHCCSGBKPN-UHFFFAOYSA-N

85567-46-0
N,N-Diethyl-3-isothiocyanato-4-methyl-benzenesulfonamide (3 suppliers)
N,N-diethyl-3-mercapto[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide (4 suppliers)
N,n-diethyl-3-methoxy-4-nitrosoaniline;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-methoxy-4-nitrosoaniline;methanesulfonic acid | CAS Registry Number: 75752-27-1
Synonyms: OR065987, Benzenamine, N,N-diethyl-3-methoxy-4-nitroso-, monomethanesulfonate, N,N-DIETHYL-3-METHOXY-4-NITROSOANILINE; METHANESULFONIC ACID, Benzenamine, N,N-diethyl-3-methoxy-4-nitroso-, methanesulfonate (1:1)

Molecular Formula: C12H20N2O5SMolecular Weight: 304.362600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UPXGJCFUCDWEMV-UHFFFAOYSA-N

75752-27-1
N,n-diethyl-3-methyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]butanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]butanamide | CAS Registry Number: 83408-96-2
Synonyms: BRN 4606862, 3(4H)-Quinazolineacetamide, N,N-diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-, N,N-Diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamide, AC1MIFOY, LS-139938, N,N-diethyl-3-methyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]butanamide

Molecular Formula: C26H33N3O5Molecular Weight: 467.557320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KXMUFTDWRATJDQ-UHFFFAOYSA-N

83408-96-2
N,N-diethyl-3-methyl-2-Butenamide (10 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methylbut-2-enamide | CAS Registry Number: 5411-63-2
Synonyms: N,N-Diethyl-3-methyl-2-butenamide, N,N-diethyl-3-methylbut-2-enamide, NSC61849, AC1L5CIJ, AC1Q5BAJ, CTK1H0514, NSC10998, AR-1K2012, N,N-diethyl-3-methyl-but-2-enamide, NSC-10998, NSC-61849, 2-Butenamide, N,N-diethyl-3-methyl-, AG-K-94874

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KACXCDMMVNOZMW-UHFFFAOYSA-N

5411-63-2
N,N-Diethyl-3-methyl-2-methylene-3-buten-1-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-2-methylidenebut-3-en-1-amine | CAS Registry Number: 38644-66-5
Synonyms: AC1LBK1E, 3-Buten-1-amine, N,N-diethyl-3-methyl-2-methylene-, CTK8I5362, PXPYUOIGHHTFML-UHFFFAOYSA-N, N,N-Diethyl-3-methyl-2-methylene-3-buten-1-amine #, N,N-diethyl-3-methyl-2-methylidenebut-3-en-1-amine

Molecular Formula: C10H19NMolecular Weight: 153.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXPYUOIGHHTFML-UHFFFAOYSA-N

38644-66-5
N,N-DIETHYL-3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE MALEATE (8 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid; N,N-diethyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide | CAS Registry Number: 52320-95-3
Synonyms: NSC152743, CID290116

Molecular Formula: C16H27N3O5Molecular Weight: 341.402680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEPHFAAMLACRIJ-UHFFFAOYSA-N

52320-95-3
N,N-Diethyl-3-methyl-4,5,6-triphenylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-4,5,6-triphenylpyridin-2-amine | CAS Registry Number: 65660-26-6
Synonyms: N,N-diethyl-3-methyl-4,5,6-triphenylpyridin-2-amine, 2-Pyridinamine, N,N-diethyl-3-methyl-4,5,6-triphenyl-, AC1LCL5X, AGN-PC-0JU3Z6, XXTNVYZXBLXIDA-UHFFFAOYSA-N, N,N-Diethyl-3-methyl-4,5,6-triphenyl-2-pyridinamine #

Molecular Formula: C28H28N2Molecular Weight: 392.535320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXTNVYZXBLXIDA-UHFFFAOYSA-N

65660-26-6
N,N-Diethyl-3-methyl-4-[(2-thiazolyl)azo]benzenamine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 70693-63-9
Synonyms: 2-((4-(Diethylamino)-2-methylphenyl)azo)thiazole, Benzenamine, N,N-diethyl-3-methyl-4-(2-thiazolylazo)-, Benzenamine, N,N-diethyl-3-methyl-4-(2-(2-thiazolyl)diazenyl)-, Benzenamine, N,N-diethyl-3-methyl-4-[2-(2-thiazolyl)diazenyl]-, AGN-PC-0JLKUM, AC1L3JNY, N,N-diethyl-3-methyl-4-(1,3-thiazol-2-yldiazenyl)aniline

Molecular Formula: C14H18N4SMolecular Weight: 274.384520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSBRYSDWPIMNEO-UHFFFAOYSA-N

70693-63-9
N,N-DIETHYL-3-METHYL-4-[(5-NITRO-1,3-THIAZOL-2-YL)DIAZENYL]ANILINE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 70693-64-0
Synonyms: CID116816, 2-((4-(Diethylamino)-2-methylphenyl)azo)-5-nitrothiazole, Benzenamine, N,N-diethyl-3-methyl-4-((5-nitro-2-thiazolyl)azo)-, Benzenamine, N,N-diethyl-3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)-

Molecular Formula: C14H17N5O2SMolecular Weight: 319.382080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJVKVRKBXAKSKG-UHFFFAOYSA-N

70693-64-0
N,N-DIETHYL-3-METHYL-4-[(5-PHENYL-1H-PYRAZOL-3-YL)AZO]ANILINE (7 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-2-methyl-1-N-[(Z)-(5-phenylpyrazol-3-ylidene)amino]benzene-1,4-diamine | CAS Registry Number: 93963-73-6
Synonyms: EINECS 300-817-5, N,N-Diethyl-3-methyl-4-((5-phenyl-1H-pyrazol-3-yl)azo)aniline

Molecular Formula: C20H23N5Molecular Weight: 333.430120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXXIGGUAVCAQOM-ATJXCDBQSA-N

93963-73-6
N,N-DIETHYL-3-METHYL-4-PHENYL-3-BUTENAMIDE (7 suppliers)
Compound Structure IUPAC Name: (E)-N,N-diethyl-3-methyl-4-phenylbut-3-enamide | CAS Registry Number: 58458-55-2
Synonyms: beta-Benzalbutyrate diethylamide, BRN 1959605, CID6441882, N,N-Diethyl-3-methyl-4-phenyl-3-butenamide, LS-46904, 3-Butenamide, N,N-diethyl-3-methyl-4-phenyl-, 3-Methyl-4-phenyl-3-butenoic acid diethylamide

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSHBKFZWSYFCND-ACCUITESSA-N

58458-55-2
N,N-diethyl-3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353718-28-1
Synonyms: ZINC211612955, KB-274755, n,n-diethyl-3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine, n,n-diethyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C16H27BN2O2Molecular Weight: 290.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOGCRBCJJQDTBM-UHFFFAOYSA-N

1353718-28-1
N,N-DIETHYL-3-METHYL-7-PHENYL-1,4,5,8,9-PENTAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-6-methyl-3-phenyltriazolo[5,1-c][1,2,4]triazin-7-amine | CAS Registry Number: 64781-66-4
Synonyms: NSC305735, CID328112

Molecular Formula: C15H18N6Molecular Weight: 282.343620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEUXCXXIVUAVKD-UHFFFAOYSA-N

64781-66-4
N,N-DIETHYL-3-METHYL-8-PHENYLPYRAZOLO[5,1-C][1,2,4]TRIAZIN-4-AMINE; N,N-DIETHYL-N-(3-METHYL-8-PHENYLPYRAZOLO[5,1-C][1,2,4]TRIAZIN-4-YL)AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-4-amine | CAS Registry Number: 64781-51-7
Synonyms: NSC305941, AIDS128906, AIDS-128906, CID328196, NSC 305941, N,N-Diethyl-3-methyl-8-phenylpyrazolo(5,1-c)(1,2,4)triazin-4-amine, N,N-Diethyl-3-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-4-amine, N,N-Diethyl-N-(3-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-4-yl)amine

Molecular Formula: C16H19N5Molecular Weight: 281.355560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKIHXUQBVRAONM-UHFFFAOYSA-N

64781-51-7
N,N-Diethyl-3-methyl-d3-benzamide-2,4,5,6-d4 (6 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetradeuterio-N,N-diethyl-5-(trideuteriomethyl)benzamide | CAS Registry Number: 1219799-37-7
Synonyms: DEET D7 (methyl D3 phenyl D4), 2,3,4,6-tetradeuterio-N,N-diethyl-5-(trideuteriomethyl)benzamide, DEET D7 (methyl D3 benzeneamide D4) 100 ng/microL in Methanol

Molecular Formula: C12H17NOMolecular Weight: 198.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOXZBCLCQITDF-DOVYFNGPSA-N

1219799-37-7
N,N-DIETHYL-3-METHYLCYCLOHEXANAMINE HCL (10 suppliers)106737-80-8
N,n-diethyl-3-naphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-naphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide | CAS Registry Number: 40018-68-6
Synonyms: MLS003115719, NSC297329, AGN-PC-0JM4PJ, AC1L6Y1S, SCHEMBL8413895, CHEMBL2136176, ZIOXGUAWWGOTSL-UHFFFAOYSA-N, NSC-297329, SMR001831290, 5-Diethylcarbamoyl-3-alpha-naphthyl-1,2,4-oxadiazole, N,N-diethyl-3-naphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide, 1,2,4-Oxadiazole-5-carboxamide, N,N-diethyl-3-(1-naphthalenyl)-

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIOXGUAWWGOTSL-UHFFFAOYSA-N

40018-68-6
N,n-diethyl-3-nitro-4-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-nitro-4-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide | CAS Registry Number: 6586-60-3
Synonyms: AC1OBII4, ZINC12311543, ZINC97991227, N,N-diethyl-3-nitro-4-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Molecular Formula: C20H26N4O6SMolecular Weight: 450.508640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZJVXIMXXNAGGHS-UHFFFAOYSA-N

6586-60-3
N,N-diethyl-3-nitro-4-piperazin-1-ylbenzenesulfonamide (5 suppliers)
N,N-DIETHYL-3-NITRO-BENZAMIDE (14 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-nitrobenzamide | CAS Registry Number: 2433-21-8
Synonyms: Oprea1_238329, ARONIS015441, MolPort-001-801-639, NSC406568, CID347741, ZINC00103326, ST011230

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKXQMTJOJKBZGD-UHFFFAOYSA-N

2433-21-8
N,N-Diethyl-3-nitro-benzeneethanamine (16 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-nitrophenyl)ethanamine | CAS Registry Number: 932405-32-8
Synonyms: SureCN1734204, N,N-Diethyl-2-(3-nitrophenyl)ethanamine, FT-0666780

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGOKLRJHSRUNBC-UHFFFAOYSA-N

932405-32-8
N,N-DIETHYL-3-NITRO-BENZENEETHANAMINE, (10 suppliers)
Compound Structure IUPAC Name: N-[2-(3-nitrophenyl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 97351-96-7
Synonyms: SCHEMBL10553079, ZINC34080146, 3-nitro-N,N-dipropylBenzeneethanamine

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBYONJMRGQEVSK-UHFFFAOYSA-N

97351-96-7
N,N-Diethyl-3-nitrobenzeneacetamide (15 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-nitrophenyl)acetamide | CAS Registry Number: 19281-11-9
Synonyms: N,N-Diethyl-3-nitro-benzeneacetamide, N,N-Diethyl-2-(m-nitrophenyl)acetamide, N,N-Diethyl-2-(3-nitrophenyl)acetamide, FT-0666779

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFSQKWOCPGQJCY-UHFFFAOYSA-N

19281-11-9
N,N-Diethyl-3-nitropyridin-4-amine (13 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-nitropyridin-4-amine | CAS Registry Number: 357608-93-6
Synonyms: AKOS006323266, 4-(DIETHYLAMINO)-3-NITROPYRIDINE, AK136332, KB-258397

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGTSGONKCSNSQM-UHFFFAOYSA-N

357608-93-6
N,N-Diethyl-3-oxo-4,4,4-trifluorobutanamide (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4,4,4-trifluoro-3-oxobutanamide | CAS Registry Number: 452-13-1
Synonyms: N,N-diethyl-4,4,4-trifluoro-3-oxobutanamide, CTK4I8678, PC6766, SBB094469, AG-F-57460, N,N-Diethyl-3-oxo-4,4,4-trifluorobutyramide

Molecular Formula: C8H12F3NO2Molecular Weight: 211.181590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBGSWMBNIGJJOS-UHFFFAOYSA-N

452-13-1
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