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CHEMICAL products beginning with : N
25101 to 25150 of 88163 results  Page: << Previous 50 Results 500 501 502 [503] 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-DIETHYLAMINOPROPYL)-4-NITRO-N-(1-PHENYLETHYL)BENZAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide hydrochloride | CAS Registry Number: 7176-59-2
Synonyms: CID201948, LS-26465, N-(3-(Diethylamino)propyl)-N-(alpha-methylbenzyl)-p-nitrobenzamide hydrochloride, Benzamide, N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)-p-nitro-, hydrochloride

Molecular Formula: C22H30ClN3O3Molecular Weight: 419.944900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOOLCNYKBZPPDR-UHFFFAOYSA-N

7176-59-2
N-(3-DIETHYLAMINOPROPYL)-4-PROPOXY-BENZENECARBOTHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-propoxybenzenecarbothioamide | CAS Registry Number: 18051-53-1
Synonyms: BRN 2129752, CID3038093, LS-26466, N-(3-Diethylaminopropyl)-p-propoxythiobenzamide, Benzamide, N-(3-diethylaminopropyl)-p-propoxythio-

Molecular Formula: C17H28N2OSMolecular Weight: 308.482020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MISOWJIGAAHELX-UHFFFAOYSA-N

18051-53-1
N-(3-DIETHYLAMINOPROPYL)-9,10-DIOXO-ANTHRACENE-2-CARBOXAMIDE HYDROCHLO RIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-9,10-dioxoanthracene-2-carboxamide hydrochloride | CAS Registry Number: 81086-03-5
Synonyms: CID157362, N-(3-(Diethylamino)propyl)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxamide monohydrochloride, 2-Anthracenecarboxamide, N-(3-(diethylamino)propyl)-9,10-dihydro-9,10-dioxo-, monohydrochloride

Molecular Formula: C22H25ClN2O3Molecular Weight: 400.898500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNBGNOSNMMTBMI-UHFFFAOYSA-N

81086-03-5
n-(3-diethylaminopropyl)-n-(2,6-dimethylphenyl)-3-phenylprop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[3-(diethylamino)propyl]-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 17307-21-0
Synonyms: SA 130, BRN 2782462, N-(3-(Diethylamino)propyl)-2',6'-dimethylcinnamanilide, CINNAMANILIDE, N-(3-(DIETHYLAMINO)PROPYL)-2',6'-DIMETHYL-, AC1O5GM5, LS-54003, (E)-N-[3-(diethylamino)propyl]-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide

Molecular Formula: C24H32N2OMolecular Weight: 364.523680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFZKUDMJJBPQIH-WUKNDPDISA-N

17307-21-0
N-(3-DIETHYLAMINOPROPYL)-P-ETHOXYBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-ethoxybenzenesulfonamide | CAS Registry Number: 32410-93-8
Synonyms: BRN 2756930, CID208531, LS-31493, N-(3-Diethylaminopropyl)-p-ethoxybenzenesulfonamide, Benzenesulfonamide, N-(3-diethylaminopropyl)-p-ethoxy-

Molecular Formula: C15H26N2O3SMolecular Weight: 314.443540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBDVLXRSLGRTTC-UHFFFAOYSA-N

32410-93-8
N-(3-DIETHYLAMINOPROPYL)-P-ISOBUTOXYTHIOBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-(2-methylpropoxy)benzenecarbothioamide | CAS Registry Number: 16531-34-3
Synonyms: BRN 2135490, CID3038072, LS-26458, N-(3-Diethylaminopropyl)-p-isobutoxythiobenzamide, Benzamide, N-(3-diethylaminopropyl)-p-isobutoxythio-

Molecular Formula: C18H30N2OSMolecular Weight: 322.508600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIEHFRALARTVMV-UHFFFAOYSA-N

16531-34-3
N-(3-DIETHYLAMINOPROPYL)-P-ISOPROPOXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-propan-2-yloxybenzamide | CAS Registry Number: 32515-42-7
Synonyms: CID208583, N-(3-Diethylaminopropyl)-p-isopropoxybenzamide, LS-26460, Benzamide, N-(3-diethylaminopropyl)-p-isopropoxy-

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLTNJKJMMGFXJA-UHFFFAOYSA-N

32515-42-7
N-(3-DIETHYLAMINOPROPYL)-P-ISOPROPOXYBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-propan-2-yloxybenzenesulfonamide | CAS Registry Number: 32410-99-4
Synonyms: CID208537, LS-31494, N-(3-Diethylaminopropyl)-p-isopropoxybenzenesulfonamide, Benzenesulfonamide, N-(3-diethylaminopropyl)-p-isopropoxy-

Molecular Formula: C16H28N2O3SMolecular Weight: 328.470120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMEQFWVGFIOUFV-UHFFFAOYSA-N

32410-99-4
N-(3-DIETHYLAMINOPROPYL)-P-PROPOXYBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-propoxybenzenesulfonamide | CAS Registry Number: 32410-96-1
Synonyms: BRN 2757607, CID208534, LS-31495, N-(3-Diethylaminopropyl)-p-propoxybenzenesulfonamide, Benzenesulfonamide, N-(3-diethylaminopropyl)-p-propoxy-

Molecular Formula: C16H28N2O3SMolecular Weight: 328.470120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYPVFWXTSAJAGJ-UHFFFAOYSA-N

32410-96-1
N-(3-DIETHYLAMINOPROPYL)BENZENECARBOXIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[3-(diethylamino)propyl]benzenecarboximidamide | CAS Registry Number: 7460-44-8
Synonyms: NSC54415, CID244048

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAPKIJVUALNDJR-UHFFFAOYSA-N

7460-44-8
N-(3-DIFLUOROMETHOXYPHENYL)ISONICOTINAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: [3-(difluoromethoxy)phenyl]-(pyridine-4-carbonyl)azanium chloride | CAS Registry Number: 54231-56-0
Synonyms: CID41034, LS-84804, N-(3-Difluoromethoxyphenyl)isonicotinamide hydrochloride, m-Difluoromethoxyphenylamide of isonicotinic acid hydrochloride, ISONICOTINAMIDE, N-(3-DIFLUOROMETHOXYPHENYL)-, HYDROCHLORIDE

Molecular Formula: C13H11ClF2N2O2Molecular Weight: 300.688446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRCWKSLSPAENOZ-UHFFFAOYSA-N

54231-56-0
N-(3-Dimethoxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (9 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 824429-53-0
Synonyms: ZINC04352685

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BINVXEAOQKKXFE-UHFFFAOYSA-N

824429-53-0
N-(3-Dimethoxymethyl-Pyridin-4-Yl)-2,2-Dimethyl-Propionamide (9 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethoxymethyl)pyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 824429-52-9
Synonyms: ZINC04352684

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWJUIOFXMILQJC-UHFFFAOYSA-N

824429-52-9
N-(3-DIMETHYLAMINO)PROPYL)DODECANAMIDE MONOHYDRO (6 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]dodecanamide hydrochloride | CAS Registry Number: 71732-95-1
Synonyms: CID51391, N-(3-(Dimethylamino)propyl)dodecanamide monohydrochloride, Dodecanamide, N-(3-(dimethylamino)propyl)-, monohydrochloride

Molecular Formula: C17H37ClN2OMolecular Weight: 320.941480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNPHLADFCMUXHQ-UHFFFAOYSA-N

71732-95-1
N-(3-DIMETHYLAMINO)PROPYL-1,4-DIAMINOANTHRAQUINONE-2,3-DICARBOXIMIDE (1 supplier)6674-34-3
N-(3-dimethylamino-4-isopropyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-33-3
N-(3-dimethylamino-4-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-72-9
N-(3-DIMETHYLAMINODIAZENYLPHENYL)-2-(PIPERIDIN-1-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylaminodiazenyl)phenyl]-2-piperidin-1-ylacetamide | CAS Registry Number: 174752-81-9
Synonyms: CID3075319, LS-113956, N-(3-(3,3-Dimethyltriazeno)phenyl)-2-n-piperidinacetamide, 1-Piperidineacetamide, N-(3-(3,3-dimethyl-1-triazenyl)phenyl)-, N-(3-(3,3-Dimethyl-1-triazenyl)phenyl)-1-piperidineacetamide

Molecular Formula: C15H23N5OMolecular Weight: 289.376020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIKDPYLEYLORDN-UHFFFAOYSA-N

174752-81-9
N-(3-DIMETHYLAMINODIAZENYLPHENYL)-3-PYRIDIN-1-YL-PROPANAMIDE CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylaminodiazenyl)phenyl]-3-pyridin-1-ium-1-ylpropanamide chloride | CAS Registry Number: 174752-84-2
Synonyms: CID3075323, LS-132476, 3-(3,3-Dimethyltriazeno)phenylaminocarbonylethylpyridinium chloride, 1-(3-((3-(3,3-Dimethyl-1-triazenyl)phenyl)amino)-3-oxopropyl)pyridinium chloride, Pyridinium, 1-(3-((3-(3,3-dimethyl-1-triazenyl)phenyl)amino)-3-oxopropyl)-, chloride

Molecular Formula: C16H20ClN5OMolecular Weight: 333.815900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIWKYWGWCGJCCV-UHFFFAOYSA-N

174752-84-2
N-(3-dimethylaminophenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)phenyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-29-6
Synonyms: SCHEMBL397763, n-(3-dimethylaminophenyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula: C18H17N3O2Molecular Weight: 307.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSOSZLZDMNPZLM-UHFFFAOYSA-N

873054-29-6
N-(3-DIMETHYLAMINOPHENYL)-4-TERT-BUTYL-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-[3-(dimethylamino)phenyl]benzamide | CAS Registry Number: 6058-75-9
Synonyms: CBMicro_043405, Oprea1_031488, MolPort-001-619-543, ZINC00036079, CID673880, STK121915, BIM-0043258.P001, EU-0084200, 4-tert-butyl-N-[3-(dimethylamino)phenyl]benzamide, A0731/0034093

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVSPWDCYCHRZSU-UHFFFAOYSA-N

6058-75-9
N-(3-DIMETHYLAMINOPROPYL)-1,1,2,2,3,3,4,4,5,5,6,6,6-TRIDECAFLUORO-N-[2 -[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL]HEXANE-1-SULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]hexane-1-sulfonamide | CAS Registry Number: 73772-34-6
Synonyms: CID3085972, CID 3085972, 1-Hexanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)-

Molecular Formula: C17H25F13N2O5SMolecular Weight: 616.435042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: MYUNUXCBXAGDOB-UHFFFAOYSA-N

73772-34-6
N-(3-DIMETHYLAMINOPROPYL)-1-METHYLSULFANYL-FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-methyl N-[3-(dimethylamino)propyl]carbamothioate | CAS Registry Number: 6944-44-1
Synonyms: NSC58736, CID246147

Molecular Formula: C7H16N2OSMolecular Weight: 176.279740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QROSBYLBCSHVCM-UHFFFAOYSA-N

6944-44-1
N-(3-DIMETHYLAMINOPROPYL)-2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)-2-METHYL -PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-2-methylpropanamide | CAS Registry Number: 96062-89-4
Synonyms: Sch 1504, CID3024510, LS-124008, 2-(4-Allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl-propionamide, Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl-

Molecular Formula: C19H30N2O3Molecular Weight: 334.453100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASKMDBGIFPVKJJ-UHFFFAOYSA-N

96062-89-4
N-(3-DIMETHYLAMINOPROPYL)-2-ETHYL-HEXANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-ethylhexanamide | CAS Registry Number: 6325-18-4
Synonyms: NSC29722, CID232386

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHKAXGJQOPRDPZ-UHFFFAOYSA-N

6325-18-4
N-(3-DIMETHYLAMINOPROPYL)-2-OXO-1-PHENYL-4-PYRROLIDINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 39629-97-5
Synonyms: BRN 0427284, CID217787, LS-137366, 4-Pyrrolidinecarboxamide, N-(3-dimethylaminopropyl)-2-oxo-1-phenyl-, (N-Dimethylamino-3-propylamino-1)-phenyl-1-pyrrolidone-2-carboxamide-4 [French], (N-Dimethylamino-3-propylamino-1)-phenyl-1-pyrrolidone-2-carboxamide-4

Molecular Formula: C16H23N3O2Molecular Weight: 289.372720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQNVTDWIKFMCPN-UHFFFAOYSA-N

39629-97-5
N-(3-DIMETHYLAMINOPROPYL)-2-PROPYL-PENTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-propylpentanamide | CAS Registry Number: 3116-16-3
Synonyms: BRN 2360063, CID201023, LS-160950, N-(3-(Dimethylamino)propyl)-2-propylvaleramide, Valeramide, N-(3-(dimethylamino)propyl)-2-propyl-

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKILOXQZQVNGNL-UHFFFAOYSA-N

3116-16-3
N-(3-DIMETHYLAMINOPROPYL)-4-(3-METHYLBUTOXY)BENZENECARBOTHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-(3-methylbutoxy)benzenecarbothioamide | CAS Registry Number: 16575-28-3
Synonyms: BRN 2132499, CID3038080, LS-26662, N-(3-Dimethylaminopropyl)-p-isopentoxythiobenzamide, Benzamide, N-(3-dimethylaminopropyl)-p-isopentoxythio-

Molecular Formula: C17H28N2OSMolecular Weight: 308.482020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYEASYIUVKXVIT-UHFFFAOYSA-N

16575-28-3
N-(3-Dimethylaminopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)
N-(3-DIMETHYLAMINOPROPYL)-4-[[4-[(4-FORMAMIDO-1-METHYL-PYRROLE-2-CARBONYL)AMINO]-1-METHYL-PYRROLE-2-CARBONYL]AMINO]-1-METHYL-PYRROLE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide | CAS Registry Number: 65361-29-7
Synonyms: Distamin, CHEBI:137671, AIDS211348, AIDS-211348, CID194211, 1H-Pyrrole-2-carboxamide, N-(5-(((3-(dimethylamino)propyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, 1H-Pyrrole-2-carboxamide, N-[5-[[[5-[[[3-(dimethylamino)propyl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-4-(formylamino)-1-methyl-, 2N-(3-dimethylaminopropyl)-4-[4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolylcarboxamido]-1-methyl-1H-2-pyrrolecarboxamide, 2N-[5-(3-dimethylaminopropylcarbamoyl)-1-methyl-1H-3-pyrrolyl]-4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolecarboxamide

Molecular Formula: C24H32N8O4Molecular Weight: 496.562080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LXGMHFZVTHZXHB-UHFFFAOYSA-N

65361-29-7
N-(3-DIMETHYLAMINOPROPYL)-4-PROPAN-2-YLOXY-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-propan-2-yloxybenzenesulfonamide | CAS Registry Number: 32410-98-3
Synonyms: CID208536, LS-31528, N-(3-Dimethylaminopropyl)-p-isopropoxybenzenesulfonamide, Benzenesulfonamide, N-(3-dimethylaminopropyl)-p-isopropoxy-

Molecular Formula: C14H24N2O3SMolecular Weight: 300.416960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWSUPEFUHXHFFT-UHFFFAOYSA-N

32410-98-3
N-(3-DIMETHYLAMINOPROPYL)-5-METHOXY-1H-INDOLE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-5-methoxy-1H-indole-2-carboxamide | CAS Registry Number: 28837-73-2
Synonyms: BRN 0412635, CID206873, LS-82493, N-(3-(Dimethylamino)propyl)-5-methoxyindole-2-carboxamide, Indole-2-carboxamide, N-(3-(dimethylamino)propyl)-5-methoxy-

Molecular Formula: C15H21N3O2Molecular Weight: 275.346140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJOYWIUPUXJATG-UHFFFAOYSA-N

28837-73-2
N-(3-DIMETHYLAMINOPROPYL)-7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIENE-9-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 24673-04-9
Synonyms: NSC36584, MolPort-006-769-856, CID235335

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBGTYYKCEAVREW-UHFFFAOYSA-N

24673-04-9
N-(3-DIMETHYLAMINOPROPYL)-N'-ETHYLCARBODIIMIDE HCL (2 suppliers)
N-(3-Dimethylaminopropyl)-n'-EthylcarbodiimideHydrochloride (0 suppliers)
N-(3-DIMETHYLAMINOPROPYL)-N-(2,6-DIMETHYLPHENYL)-2-HYDROXY-2-PHENYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-hydroxy-2-phenylacetamide | CAS Registry Number: 18095-72-2
Synonyms: SA 66, BRN 2778590, CID205495, LS-72909, Glycolanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-2-phenyl-, N-(3-(Dimethylamino)propyl)-2',6'-dimethyl-2-phenylglycolanilide

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAYJJJUFVVFWPA-UHFFFAOYSA-N

18095-72-2
N-(3-DIMETHYLAMINOPROPYL)-N-(2,6-DIMETHYLPHENYL)-2-PHENYL-BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylbutanamide | CAS Registry Number: 17307-22-1
Synonyms: SA 164, CID28465, LS-47766, N-(3-(Dimethylamino)propyl)-2',6'-dimethyl-2-phenylbutyranilide, BUTYRANILIDE, N-(3-(DIMETHYLAMINO)PROPYL)-2',6'-DIMETHYL-2-PHENYL-

Molecular Formula: C23H32N2OMolecular Weight: 352.512980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZXNBZRJATTYDN-UHFFFAOYSA-N

17307-22-1
n-(3-dimethylaminopropyl)-n-(2,6-dimethylphenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)benzamide | CAS Registry Number: 17307-23-2
Synonyms: SA 64, BRN 2768533, N-(3-(Dimethylamino)propyl)-2',6'-dimethylbenzanilide, Benzanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-, AC1L4DW3, CTK8H2503, LS-27649, N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)benzamide

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWSKHEAQXAECID-UHFFFAOYSA-N

17307-23-2
N-(3-DIMETHYLAMINOPROPYL)-N-(2-METHOXY-1-NITRO-ACRIDIN-9-YL)HYDROXYLAM INE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2-methoxy-1-nitroacridin-9-yl)hydroxylamine dihydrochloride | CAS Registry Number: 176915-28-9
Synonyms: CID3075334, LS-119850, N,N-Dimethyl-N'-(2-methoxy-1-nitro-9-acridinyl)-1,3-propanediamine N-oxide dihydrochloride, 9-((3-(Dimethylamino)propyl)amino)-2-methoxy-1-nitroacridine N(sup 3)-oxide dihydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(2-methoxy-1-nitro-9-acridinyl)-, N-oxide, dihydrochloride

Molecular Formula: C19H24Cl2N4O4Molecular Weight: 443.324260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OPMNNFDDOXCSNI-UHFFFAOYSA-N

176915-28-9
N-(3-DIMETHYLAMINOPROPYL)-N-(2-NITROTHIOPHEN-3-YL)ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2-nitrothiophen-3-yl)acetamide hydrochloride | CAS Registry Number: 122777-79-1
Synonyms: CID3078781, LS-9338, N-(3-(Dimethylamino)propyl)-N-(2-nitro-3-thienyl)acetamide hydrochloride, Acetamide, N-(3-(dimethylamino)propyl)-N-(2-nitro-3-thienyl)-, monohydrochloride

Molecular Formula: C11H18ClN3O3SMolecular Weight: 307.796920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHPDRKZAKQFCIF-UHFFFAOYSA-N

122777-79-1
N-(3-DIMETHYLAMINOPROPYL)-N-(4,5-DIMETHYL-1-NITRO-ACRIDIN-9-YL)HYDROXY LAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1-nitroacridin-9-yl)hydroxylamine dihydrochloride | CAS Registry Number: 176915-36-9
Synonyms: CID3075344, LS-119840, 4,5-Dimethyl-9-((3-(dimethylamino)propyl)amino)-1-nitroacridine N-oxide dihydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(4,5-dimethyl-1-nitro-9-acridinyl)-, N-oxide, dihydrochloride

Molecular Formula: C20H26Cl2N4O3Molecular Weight: 441.351440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AZOHGBBRYPHWGE-UHFFFAOYSA-N

176915-36-9
N-(3-DIMETHYLAMINOPROPYL)-N-(4-METHOXY-1-NITRO-ACRIDIN-9-YL)HYDROXYLAM INE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-1-nitroacridin-9-yl)hydroxylamine dihydrochloride | CAS Registry Number: 176915-29-0
Synonyms: CID3075336, LS-119851, N,N-Dimethyl-N'-(4-methoxy-1-nitro-9-acridinyl)-1,3-propanediamine N-oxide dihydrochloride, 9-((3-(Dimethylamino)propyl)amino)-4-methoxy-1-nitroacridine N(sup 3)-oxide dihydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(4-methoxy-1-nitro-9-acridinyl)-, N-oxide, dihydrochloride

Molecular Formula: C19H24Cl2N4O4Molecular Weight: 443.324260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FONXPJGFZAKNLM-UHFFFAOYSA-N

176915-29-0
N-(3-DIMETHYLAMINOPROPYL)-N-(4-METHYL-1-NITRO-ACRIDIN-9-YL)HYDROXYLAMI NE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1-nitroacridin-9-yl)hydroxylamine dihydrochloride | CAS Registry Number: 176915-30-3
Synonyms: CID3075338, LS-119854, N,N-Dimethyl-N'-(4-methyl-1-nitro-9-acridinyl)-1,3-propanediamine N-oxide dihydrochloride, 9-((3-(Dimethylamino)propyl)amino)-4-methyl-1-nitroacridine N(sup 3)-oxide dihydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(4-methyl-1-nitro-9-acridinyl)-, N-oxide, dihydrochloride

Molecular Formula: C19H24Cl2N4O3Molecular Weight: 427.324860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQKFDVSXTRPEEA-UHFFFAOYSA-N

176915-30-3
N-(3-DIMETHYLAMINOPROPYL)-N-(4-METHYLPHENYL)-2,2-DIPHENYL-ETHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(dimethylamino)propyl]-N-(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 4172-73-0
Synonyms: NSC22530, CID409599

Molecular Formula: C26H31N3Molecular Weight: 385.544440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKKVCRLWNHYYPB-UHFFFAOYSA-N

4172-73-0
N-(3-DIMETHYLAMINOPROPYL)-N-[4-(3-DIMETHYLAMINOPROPYL-HEXADECANOYL-AMINO)BUT-2-YNYL]HEXADECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-[4-[3-(dimethylamino)propyl-hexadecanoylamino]but-2-ynyl]hexadecanamide | CAS Registry Number: 79692-32-3
Synonyms: NSC256939, CID318705

Molecular Formula: C46H90N4O2Molecular Weight: 731.232400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZSJMVYMQHBBBP-UHFFFAOYSA-N

79692-32-3
N-(3-DIMETHYLAMINOPROPYL)-N-[9-(3-DIMETHYLAMINOPROPYL-HEXADECANOYL-AMINO)NONYL]HEXADECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-[9-[3-(dimethylamino)propyl-hexadecanoylamino]nonyl]hexadecanamide | CAS Registry Number: 79692-26-5
Synonyms: NSC261043, CID319198

Molecular Formula: C51H104N4O2Molecular Weight: 805.397060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEWHMUZULRBIEZ-UHFFFAOYSA-N

79692-26-5
N-(3-DIMETHYLAMINOPROPYL)-P-PROPOXYBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-propoxybenzenesulfonamide | CAS Registry Number: 32410-95-0
Synonyms: CID208533, LS-31529, N-(3-Dimethylaminopropyl)-p-propoxybenzenesulfonamide, Benzenesulfonamide, N-(3-dimethylaminopropyl)-p-propoxy-

Molecular Formula: C14H24N2O3SMolecular Weight: 300.416960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJYBITLVRXXXFL-UHFFFAOYSA-N

32410-95-0
N-(3-DIMETHYLAMINOPROPYL)-P-PROPOXYTHIOBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-propoxybenzenecarbothioamide | CAS Registry Number: 16531-38-7
Synonyms: BRN 2122794, CID3038074, LS-26665, N-(3-Dimethylaminopropyl)-p-propoxythiobenzamide, Benzamide, N-(3-dimethylaminopropyl)-p-propoxythio-

Molecular Formula: C15H24N2OSMolecular Weight: 280.428860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAVJFCSWYBRJQP-UHFFFAOYSA-N

16531-38-7
N-(3-DIMETHYLAMINOPROPYL)BENZYLPENICILLINAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-N-[3-(dimethylamino)propyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide | CAS Registry Number: 105603-45-0
Synonyms: Pen G-abp, CID129069, N-(3-Dimethylaminopropyl)benzylpenicillinamide

Molecular Formula: C21H30N4O3SMolecular Weight: 418.552900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLBRNOPWGXMNBE-FUHIMQAGSA-N

105603-45-0
N-(3-Dimethylaminopropyl)desipramine DiHCl (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,N,N'-trimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1838-02-4
Synonyms: AKOS027322903, AK314450, N'-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,N,N'-trimethylpropane-1,3-diamine;dihydrochloride, N-[3-(10,11-Dihydro-5H-dibenzo-[b,f]azepin-5-yl)propyl]-N,N',N'-trimethylpropane-1,3-diamine Dihydrochloride, N1-(3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-N1,N3,N3-trimethylpropane-1,3-diamine dihydrochloride

Molecular Formula: C23H35Cl2N3Molecular Weight: 424.454 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXWQZKJNMMVXRA-UHFFFAOYSA-N

1838-02-4
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