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CHEMICAL products beginning with : N
41851 to 41900 of 80220 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 [838] 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPYL]-N-PHENYL-ANILINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-phenylaniline dihydrochloride | CAS Registry Number: 52850-04-1
Synonyms: CID3040731, LS-111925, 1-(3-(Diphenylamino)propyl)-4-(o-methoxyphenyl)piperazine dihydrochloride, Piperazine, 1-(3-(diphenylamino)propyl)-4-(o-methoxyphenyl)-, dihydrochloride

Molecular Formula: C26H33Cl2N3OMolecular Weight: 474.465720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUXGDVWJVZLMBM-UHFFFAOYSA-N

52850-04-1
N-[3-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propyl]-2-(2,4,5-trichlorophenoxy)acetamide;chloride (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propyl]-2-(2,4,5-trichlorophenoxy)acetamide;chloride | CAS Registry Number: 86746-07-8
Synonyms: N-(3-(4-(2-Methylphenyl)-1-piperazinyl)propyl)-2-(2,4,5-trichlorophenoxy)acetamide HCl, Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(2,4,5-trichlorophenoxy)-, monohydrochloride, AC1L1JAK, LS-9963, N-[3-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propyl]-2-(2,4,5-trichlorophenoxy)acetamide chloride

Molecular Formula: C22H27Cl4N3O2Molecular Weight: 507.280680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWFVJDGWCQHEAO-UHFFFAOYSA-N

86746-07-8
N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide;dihydrochloride | CAS Registry Number: 65876-22-4
Synonyms: VUFB-8784, N-(3-(4-(2-Methylphenyl)-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide 2HCl, Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride, N-{3-[4-(2-methylphenyl)piperazin-1-yl]propyl}-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride, AC1L2INI, LS-9964

Molecular Formula: C25H37Cl2N3O5Molecular Weight: 530.484380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LITAUYMDBABIJU-UHFFFAOYSA-N

65876-22-4
N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-n-phenylaniline;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenylaniline;dihydrochloride | CAS Registry Number: 52850-07-4
Synonyms: Piperazine, 1-(3-(diphenylamino)propyl)-4-o-tolyl-, dihydrochloride, 1-(3-(Diphenylamino)propyl)-4-o-tolylpiperazine dihydrochloride, Piperazine, 1-(3-(diphenylamino)propyl)-4-(2-methylphenyl)-, dihydrochloride, AGN-PC-0KO9ZL, AC1MI9O7, LS-111927, N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenylaniline dihydrochloride, N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenylaniline;dihydrochloride

Molecular Formula: C26H33Cl2N3Molecular Weight: 458.466320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKJPUBVLGQKAFF-UHFFFAOYSA-N

52850-07-4
N-[3-[4-(3-AMINOPROPYL)PIPERAZIN-1-YL]PROPYL]QUINOLIN-8-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine chloride | CAS Registry Number: 5427-49-6
Synonyms: NSC13040

Molecular Formula: C19H29ClN5-Molecular Weight: 362.920060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QCIMHQOMPDPWBH-UHFFFAOYSA-M

5427-49-6
N-[3-[4-(3-AMINOPROPYLAMINO)BUTYLAMINO]PROPYL]ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]acetamide | CAS Registry Number: 25593-72-0
Synonyms: N1-acetylspermine, N-Acetylspermine, N'-acetylspermine, N'-Monoacetylspermine, N(1)-Acetylspermine, CID916, CHEBI:17312, C02567, N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide, Acetamide, N-(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)-, SP5

Molecular Formula: C12H28N4OMolecular Weight: 244.376920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GUNURVWAJRRUAV-UHFFFAOYSA-N

25593-72-0
N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine | CAS Registry Number: 127136-44-1
Synonyms: AGN-PC-0JNH2L, AC1L4BO5, N-(3-{4-[3-(benzo[g]quinolin-4-yl)propyl]piperazin-1-yl}propyl)benzo[g]quinolin-4-amine

Molecular Formula: C36H37N5Molecular Weight: 539.712480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNWXRORURUNBNV-UHFFFAOYSA-N

127136-44-1
N-[3-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]PROPYL]-2-METHOXY-5-SULFAMOYL-BENZAMIDE; METHANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-methoxy-5-sulfamoylbenzamide; methanesulfonic acid | CAS Registry Number: 129011-02-5
Synonyms: MLS000540066, SMR000161821, CID3075859, LS-25648, 5-(aminosulfonyl)-N-{3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}-2-methoxybenzamide, Benzamide, 5-(aminosulfonyl)-N-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-2-methoxy-, monomethanesulfonate

Molecular Formula: C22H31ClN4O7S2Molecular Weight: 563.087140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ORVQCUUJAYMSFS-UHFFFAOYSA-N

129011-02-5
N-[3-[4-(3-methylphenyl)-5-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]acetamide (1 supplier)518296-26-9
N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-n-phenylaniline (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-N-phenylaniline | CAS Registry Number: 52850-06-3
Synonyms: BRN 0849980, 1-Piperazinepropanamine, N,N-diphenyl-4-(4-methoxyphenyl)-, N,N-Diphenyl-4-(4-methoxyphenyl)-1-piperazinepropanamine, AGN-PC-0KO9ZK, AC1MI9O4, LS-113233, 5-23-02-00029 (Beilstein Handbook Reference), N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-N-phenylaniline

Molecular Formula: C26H31N3OMolecular Weight: 401.543840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQOMWWXBLOIQSM-UHFFFAOYSA-N

52850-06-3
N-[3-[4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide | CAS Registry Number: 19161-98-9
Synonyms: NSC161089, AC1O3HSF, AC1Q5M88, SCHEMBL2683284, n-{3-[4-(4-nitrophenyl)buta-1,3-dien-1-yl]phenyl}acetamide, ZINC1619317, NSC-161089, N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIRWVTCLAPDPLN-BUSIMMOISA-N

19161-98-9
N-[3-[4-(CHLOROACETYL)PHENYL]-1-METHYLPROPYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2-chloroacetyl)phenyl]butan-2-yl]acetamide | CAS Registry Number: 852840-56-3
Synonyms: N-{3-[4-(chloroacetyl)phenyl]-1-methylpropyl}acetamide, N-{4-[4-(2-chloroacetyl)phenyl]butan-2-yl}acetamide, N-(4-(4-(2-Chloroacetyl)phenyl)butan-2-yl)acetamide, N-[4-[4-(2-chloroacetyl)phenyl]butan-2-yl]acetamide, n-[3-[4-(chloroacetyl)phenyl]-1-methylpropyl]acetamide, AC1NLQ7Z, AC1Q1R0O, CTK6H4701, MolPort-002-468-764, AKOS027427165, MCULE-7271140200, NE28684, AK481946, KB-333706, EN300-12991, J-523358

Molecular Formula: C14H18ClNO2Molecular Weight: 267.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZEMQPVZBVNADC-UHFFFAOYSA-N

852840-56-3
N-[3-[4-(Diethylamino)phenyl]-2-propenylidene]-L-Phe-L-Phe-L-Phe-L-Phe-OEt (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(E)-3-[4-(diethylamino)phenyl]prop-2-enylidene]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 42547-83-1

Molecular Formula: C51H57N5O5Molecular Weight: 820.047 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GWRXDOWULAQPGV-LEFUSAQQSA-N

42547-83-1
N-[3-[4-(dimethylamino)butyl-methylamino]propyl]-3-methyldodecanamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(dimethylamino)butyl-methylamino]propyl]-3-methyldodecanamide | CAS Registry Number: 73710-48-2
Synonyms: NSC306401, AC1L728N, NSC-306401, B711314K058, SINULARIA BRONGERSMAI, FROM (B711314K058), Dodecanamide, N-[3-[[4-(dimethylamino)butyl]methylamino]propyl]-3-methyl-, N-[3-[Methyl[4-(dimethylamino)butyl]amino]propyl]-3-methyldodecanamide

Molecular Formula: C23H49N3OMolecular Weight: 383.654660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLDPSVAZXJQOAE-UHFFFAOYSA-N

73710-48-2
N-[3-[4-(Dimethylamino)phenyl]-2-propenylidene]-L-Val-L-Ile-L-Ala-OEt (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-28-2

Molecular Formula: C27H42N4O4Molecular Weight: 486.657 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMOAZFFYVMCKLA-MDKACBBYSA-N

37580-28-2
N-[3-[4-(PHENOXYMETHYL)PHENYL]PROPYL]ETHANE-1,2-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: N'-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine | CAS Registry Number: 101418-48-8
Synonyms: BRN 3386647, CID58361, LS-68484, N-(3-(p-(Phenoxymethyl)phenyl)propyl)ethylenediamine, 4-13-00-01967 (Beilstein Handbook Reference), ETHYLENEDIAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZJFQLFBPOSCEB-UHFFFAOYSA-N

101418-48-8
N-[3-[4-[(diaminomethylideneamino)methyl]phenyl]-1-oxo-1-(1-piperidyl)propan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[(diaminomethylideneamino)methyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 119777-12-7
Synonyms: Nsggmpp, 109273-51-0, ACMC-20mojw, AC1L4DMH, CTK0H7814, N(alpha)-(2-Naphthylsulfonylglycyl)-4-guanidinomethylphenylalaninepiperidide, 1-[N-(naphthalen-2-ylsulfonyl)glycyl-4-{[(diaminomethylidene)amino]methyl}phenylalanyl]piperidine, Acetamide, N-(1-((4-(((aminoiminomethyl)amino)methyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-, N-[3-[4-[(diaminomethylideneamino)methyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide

Molecular Formula: C28H34N6O4SMolecular Weight: 550.672360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WMTPJYLLGLWCDT-UHFFFAOYSA-N

119777-12-7
N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-38-0
Synonyms: CR 738, O-(2-Diethylaminoethyl)-N-benzoyl-DL-tyrosyl-dimethylamide oxalate, (+-)-alpha-(Benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dimethylhydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dimethyl-, oxalate, (+-)-, AC1L279M, LS-77062, N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide; oxalic acid

Molecular Formula: C26H35N3O7Molecular Weight: 501.572000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NRBJRNITSUSHFM-UHFFFAOYSA-N

57227-38-0
N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide;oxalic acid | CAS Registry Number: 57228-28-1
Synonyms: CR 635, O-(2-Diethylaminoethyl)-N-(p-(trifluoromethyl)benzoyl)-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-N,N-dipropyl-alpha-((p-(trifluoromethyl)benzoyl)amino)-, oxalate, (+-)-, AC1L27DD, LS-77103, N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide; oxalic acid, O-[2-(diethylamino)ethyl]-N,N-dipropyl-Nalpha-[4-(trifluoromethyl)benzoyl]tyrosinamide ethanedioate (1:1)

Molecular Formula: C31H42F3N3O7Molecular Weight: 625.676290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: MIYSEHCELFQHSV-UHFFFAOYSA-N

57228-28-1
N-[3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide;oxalic acid | CAS Registry Number: 57228-24-7
Synonyms: CR 620, (+-)-4-(2-(Dimethylamino)ethoxy)-N,N-dipropyl-alpha-((p-nitrobenzoyl)amino)hydrocinnamamide, O-(2-Dimethylaminoethyl)-N-(p-nitrobenzoyl)-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, 4-(2-(dimethylamino)ethoxy)-N,N-dipropyl-alpha-((p-nitrobenzoyl)amino)-, oxalate, (+-)-, AC1L27D7, LS-77105, N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide; oxalic acid

Molecular Formula: C28H38N4O9Molecular Weight: 574.622720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YHASEADFGMOQTE-UHFFFAOYSA-N

57228-24-7
N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine | CAS Registry Number: 66667-64-9
Synonyms: AC1L49RK, N-[3-[4-(2-dimethylaminoethyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine

Molecular Formula: C24H33N5Molecular Weight: 391.552320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAEAUSDXTPVXCF-UHFFFAOYSA-N

66667-64-9
N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-13-1
Synonyms: CR 624, O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-, AC1L278M, LS-77066, N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide; oxalic acid

Molecular Formula: C32H47N3O7Molecular Weight: 585.731480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IFFRBPLLSGBECL-UHFFFAOYSA-N

57227-13-1
N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 57227-43-7
Synonyms: CR 711, BRN 2787090, O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-ethylamide, (+-)-alpha-(Benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N-ethylhydrocinnamamide, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N-ethyl-, (+-)-, AC1L279Y, SCHEMBL11778232, LS-77067

Molecular Formula: C26H37N3O3Molecular Weight: 439.590280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLLQYEHNQJNGJZ-UHFFFAOYSA-N

57227-43-7
N-[3-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propyl]acetamide | CAS Registry Number: 57494-84-5
Synonyms: BRN 2870857, N-(3-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)propyl)acetamide, N-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propyl]acetamide, ACETAMIDE, N-(3-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)PROPYL)-, AGN-PC-0JKSO8, AC1L27P1, LS-9723

Molecular Formula: C17H28N2O3Molecular Weight: 308.415820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LGDPMZTXBPFBSG-UHFFFAOYSA-N

57494-84-5
N-[3-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-30-2
Synonyms: CR 619, O-(3-(N''-Benzylpiperazine)-N'-propyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(3-(4-benzyl-1-piperazinyl)propoxy)-N,N-dipropyl-, oxalate, (+-)-, AC1L279G, LS-77056, N-[3-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide; oxalic acid

Molecular Formula: C38H50N4O7Molecular Weight: 674.826200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HMNZCWTVMGEBHG-UHFFFAOYSA-N

57227-30-2
N-[3-[4-[3-(acridin-1-ylamino)propyl]piperazin-1-yl]propyl]acridin-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-[3-(acridin-1-ylamino)propyl]piperazin-1-yl]propyl]acridin-1-amine | CAS Registry Number: 97614-84-1
Synonyms: NSC 378679, 1,4-Piperazinedipropanamine, N,N'-di-9-acridinyl-

Molecular Formula: C36H38N6Molecular Weight: 554.727120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STAHJHPTHQLAKP-UHFFFAOYSA-N

97614-84-1
N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide;hydrochloride | CAS Registry Number: 740873-82-9
Synonyms: UNII-7F2X95XC2A, Naluzotan HCl, 7F2X95XC2A, Naluzotan hydrochloride (USAN), SCHEMBL3872711, CHEMBL2105647, D09359

Molecular Formula: C23H39ClN4O3SMolecular Weight: 487.098760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QBACIVGQRFVOBZ-UHFFFAOYSA-N

740873-82-9
N-[3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENOXY]PROPYL]ACRIDIN-9-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[bis(2-chloroethyl)amino]phenoxy]propyl]acridin-9-amine | CAS Registry Number: 130031-46-8
Synonyms: CID148161, N-(3-(4-(Bis(2-chloroethyl)amino)phenoxy)propyl)-9-acridinamine

Molecular Formula: C26H27Cl2N3OMolecular Weight: 468.418080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNWKRDRQLSWIFJ-UHFFFAOYSA-N

130031-46-8
N-[3-[4-amino-2-(trifluoromethyl)phenoxy]-phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]acetamide | CAS Registry Number: 946740-70-1
Synonyms: N-{3-[4-AMINO-2-(TRIFLUOROMETHYL)PHENOXY]-PHENYL}ACETAMIDE, N-(3-(4-Amino-2-(trifluoromethyl)phenoxy)phenyl)acetamide, N-{3-[4-amino-2-(trifluoromethyl)phenoxy]phenyl}acetamide, CTK6A1034, 4113AF, ZINC14630229, AKOS005264068, AK469714, OR379670

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZMMLLANDZYNCF-UHFFFAOYSA-N

946740-70-1
N-[3-[4-amino-3-(trifluoromethyl)phenoxy]-phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-amino-3-(trifluoromethyl)phenoxy]phenyl]acetamide | CAS Registry Number: 946698-12-0
Synonyms: N-{3-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]-PHENYL}ACETAMIDE, N-(3-(4-Amino-3-(trifluoromethyl)phenoxy)phenyl)acetamide, N-{3-[4-amino-3-(trifluoromethyl)phenoxy]phenyl}acetamide, CTK6A1030, 4037AF, ZINC14630372, AKOS015854702, AK469716, OR379658

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGYJDHOPDWXOJR-UHFFFAOYSA-N

946698-12-0
N-[3-[4-amino-3-(trifluoromethyl)phenoxy]propyl]-N,N-dimethylamine (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(dimethylamino)propoxy]-2-(trifluoromethyl)aniline | CAS Registry Number: 801190-26-1
Synonyms: N-{3-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]PROPYL}-N,N-DIMETHYLAMINE, 4-(3-(Dimethylamino)propoxy)-2-(trifluoromethyl)aniline, 4-[3-(dimethylamino)propoxy]-2-(trifluoromethyl)aniline, CTK6I0785, 9925AE, ZINC14630303, AKOS010337696, ABA-5619691, AK469715, OR342970, BB0252186, TR-046721, BB 0252186

Molecular Formula: C12H17F3N2OMolecular Weight: 262.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBIZVGDSBJAAHF-UHFFFAOYSA-N

801190-26-1
N-[3-[5,8-BIS[3-(ACETYL-OXIDO-AMINO)PROPYL]-3,6,9,12,15,18-HEXAOXO-1,4,7,10,13,16-HEXAZACYCLOOCTADEC-2-YL]PROPYL]-N-OXIDO-ACETAMIDE; IRON(+3) CATION (3 suppliers)
Compound Structure IUPAC Name: N-[3-[5,8-bis[3-[acetyl(oxido)amino]propyl]-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide; iron(3+) | CAS Registry Number: 21872-77-5
Synonyms: FERRICHROME, CHEBI:395999, CID27424, EINECS 239-706-0, 11047-12-4, 15630-64-5, 162602-16-6, Iron, (cyclo(glycylglycylglycyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl)ato(3-))-, (OC-6-64)-

Molecular Formula: C27H42FeN9O12Molecular Weight: 740.520480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GGUNGDGGXMHBMJ-UHFFFAOYSA-N

21872-77-5
N-[3-[5,8-bis[3-[acetyl(hydroxy)amino]propyl]-14-(hydroxymethyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-n-hydroxyacetamide;iron (1 supplier)
Compound Structure IUPAC Name: N-[3-[5,8-bis[3-[acetyl(hydroxy)amino]propyl]-14-(hydroxymethyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-hydroxyacetamide;iron | CAS Registry Number: 15134-70-0
Synonyms: NP-006079

Molecular Formula: C28H47FeN9O13Molecular Weight: 773.570280 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: QLXOENUMLPDRSK-UHFFFAOYSA-N

15134-70-0
N-[3-[5-(2-aminopyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195765-47-9
Synonyms: UNII-3EHQ1EWE0D, N-{3-[5-(2-Amino-4-pyrimidinyl)-2-(1-methylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzenesulfonamide, Desmethyl dabrafenib, AGN-PC-0CCZPM, Dabrafenib metabolite M8, 3EHQ1EWE0D, SCHEMBL2192083, MQEHPCURISZMGR-UHFFFAOYSA-N, GSK2167542, GSK-2167542, Benzenesulfonamide, N-(3-(5-(2-amino-4-pyrimidinyl)-2-(1-methylethyl)-4-thiazolyl)-2-fluorophenyl)-2,6-difluoro-

Molecular Formula: C22H18F3N5O2S2Molecular Weight: 505.535830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MQEHPCURISZMGR-UHFFFAOYSA-N

1195765-47-9
N-[3-[5-(2-chloropyrimidin-4-yl)-2-morpholin-4-yl-1,3-thiazol-4-yl]-2-methoxyphenyl]-2,6-difluorobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[5-(2-chloropyrimidin-4-yl)-2-morpholin-4-yl-1,3-thiazol-4-yl]-2-methoxyphenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195768-95-6
Synonyms: N-(3-(5-(2-chloropyrimidin-4-yl)-2-morpholinothiazol-4-yl)-2-methoxyphenyl)-2,6-difluorobenzenesulfonamide, N-[3-[5-(2-Chloro-4-pyrimidinyl)-2-(4-morpholinyl)-1,3-thiazol-4-yl]-2-(methyloxy)phenyl]-2,6-difluorobenzenesulfonamide, AGN-PC-09TR5A, SCHEMBL2193513, XZWIEWRSGSEYNI-UHFFFAOYSA-N

Molecular Formula: C24H20ClF2N5O4S2Molecular Weight: 580.026506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: XZWIEWRSGSEYNI-UHFFFAOYSA-N

1195768-95-6
N-[3-[5-(3-AMINOPROPYLAMINO)PENTYLAMINO]PROPYL]-2-HYDROXY-3-(1H-INDOL-3-YL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[5-(3-aminopropylamino)pentylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 128941-11-7
Synonyms: CID182942, N-[3-[5-(3-aminopropylamino)pentylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide, 1H-Indole-3-propanamide, N-(3-((5-((3-aminopropyl)amino)pentyl)amino)propyl)-alpha-hydroxy-

Molecular Formula: C22H37N5O2Molecular Weight: 403.561480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: LEAUOZFNUKROIV-UHFFFAOYSA-N

128941-11-7
N-[3-[5-(4-bromo-2-fluoroanilino)-3-cyclopropyl-8-methyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-1-yl]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[5-(4-bromo-2-fluoroanilino)-3-cyclopropyl-8-methyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 871696-49-0
Synonyms: UNII-SD93UQD78T, JTP-70902, SD93UQD78T, SCHEMBL1418912, PDRPNIUQNAWRSA-UHFFFAOYSA-N, Methanesulfonamide, N-(3-(5-((4-bromo-2-fluorophenyl)amino)-3-cyclopropyl-3,4,7,8-tetrahydro-8-methyl-2,4,7-trioxopyrido(2,3-d)pyrimidin-1(2H)-yl)phenyl)-, N-(3-(5-(4-Bromo-2-fluorophenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido(2,3-d)pyrimidin-1-yl)phenyl)methanesulfonamide, N-{3-[5-(4-bromo-2-fluoro-phenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido[2,3-d]pyrimidin-1-yl]phenyl}-methanesulfonamide, N-{3-[5-(4-bromo-2-fluorophenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido[2,3-d]pyrimidin-1-yl]phenyl}-methanesulfonamide

Molecular Formula: C24H21BrFN5O5SMolecular Weight: 590.421443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PDRPNIUQNAWRSA-UHFFFAOYSA-N

871696-49-0
N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]propanamide (14 suppliers)
Compound Structure IUPAC Name: N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]propanamide | CAS Registry Number: 1214265-58-3
Synonyms: WZ4003, WZ-4003, GTPL8047, MolPort-035-395-853, CS-3258, HY-15802

Molecular Formula: C25H29ClN6O3Molecular Weight: 496.989160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SDGJBAUIGHSMRI-UHFFFAOYSA-N

1214265-58-3
N-[3-[6-[4-[(2s)-1,4-dimethyl-3-oxopiperazin-2-yl]anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-[3-[6-[4-[(2S)-1,4-dimethyl-3-oxopiperazin-2-yl]anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 1133432-50-4
Synonyms: SCHEMBL1204242, CDOOFZZILLRUQH-LJAQVGFWSA-N, S7022,GDC0834,1133432-50-4, N-(3-(6-(4-((2S)-1,4-Dimethyl-3-oxopiperazin-2-yl)phenylamino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide

Molecular Formula: C33H36N6O3SMolecular Weight: 596.742340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDOOFZZILLRUQH-LJAQVGFWSA-N

1133432-50-4
N-[3-[Acetyl[3-(acetylamino)propyl]amino]propyl]-N-[3-[acetyl[3-[acetyl[3-(2-oxoazacyclotridecan-1-yl)propyl]amino]propyl]amino]propyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[acetyl-[3-[acetyl-[3-[acetyl-[3-[acetyl-[3-(2-oxo-azacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]amino]propyl]amino]propyl]acetamide | CAS Registry Number: 75422-11-6
Synonyms: N-[3-[acetyl-[3-[acetyl-[3-[acetyl-[3-[acetyl-[3-(2-oxo-azacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]amino]propyl]amino]propyl]acetamide, AC1LB2YX, AGN-PC-0JT5GY, WIJLCFSVVQXFTH-UHFFFAOYSA-N, Acetamide, N-[3-[acetyl[3-(acetylamino)propyl]amino]propyl]-N-[3-[acetyl[3-[acetyl[3-(2-oxoazacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]-, N-(3-[Acetyl(3-(acetyl[3-(acetylamino)propyl]amino)propyl)amino]propyl)-N-(3-(acetyl[3-(2-oxoazacyclotridecan-1-yl)propyl]amino)propyl)acetamide #, N-[3-[Acetyl[3- propyl]amino]propyl]-N-[3-[acetyl[3-[acetyl[3- propyl]amino]propyl]amino]propyl]acetamide

Molecular Formula: C37H68N6O6Molecular Weight: 692.972420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WIJLCFSVVQXFTH-UHFFFAOYSA-N

75422-11-6
N-[3-[benzyl(methyl)amino]propyl]dodecanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]dodecanamide;hydrochloride | CAS Registry Number: 133783-72-9
Synonyms: N-(3-Benzylmethylaminopropyl)lauramide hydrochloride, SR 45583 A, N-(3-(Methyl(phenylmethyl)amino)propyl)dodecanamide monohydrochloride, Dodecanamide, N-(3-(methyl(phenylmethyl)amino)propyl)-, monohydrochloride, AGN-PC-0KOWUQ, AC1MIQ2L, SCHEMBL9872490, LS-63427, N-[3-[benzyl(methyl)amino]propyl]dodecanamide hydrochloride

Molecular Formula: C23H41ClN2OMolecular Weight: 397.037440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYFXTYZYDQTXDH-UHFFFAOYSA-N

133783-72-9
N-[3-[BENZYLAMINO]PHENYL]ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[3-(benzylamino)phenyl]acetamide | CAS Registry Number: 29103-59-1
Synonyms: 3'-(Benzylamino)acetanilide, 3-(N-benzyl)-amino-acetanilide, MolPort-004-387-433, EINECS 249-437-0, CID120134, ZINC05138025, AC-16509, N-(3-((Phenylmethyl)amino)phenyl)acetamide, Acetamide, N-(3-((phenylmethyl)amino)phenyl)-

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTGDAOSRFXNWKJ-UHFFFAOYSA-N

29103-59-1
N-[3-[BIS(2-CHLOROETHYL)AMINO]-1,4-DIOXO-NAPHTHALEN-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-[bis(2-chloroethyl)amino]-1,4-dioxonaphthalen-2-yl]acetamide | CAS Registry Number: 6277-27-6
Synonyms: NSC35854, CID234965

Molecular Formula: C16H16Cl2N2O3Molecular Weight: 355.215840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDMCTDSUHVMAQV-UHFFFAOYSA-N

6277-27-6
N-[3-[Bis(2-chloroethyl)amino]-4-methylbenzoyl]-L-tyrosine sodium salt (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 52616-30-5
Synonyms: AGN-PC-0OBQSN, AGN-PC-0477FK, sodium (2S)-2-[[3-[bis(2-chloroethyl)amino]-4-methyl-benzoyl]amino]-3-(4-hydroxyphenyl)propanoate, sodium;(2S)-2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-(4-hydroxyphenyl)propanoate

Molecular Formula: C21H23Cl2N2NaO4Molecular Weight: 461.314089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSODCNQBMBVLAJ-UHFFFAOYSA-M

52616-30-5
N-[3-[bis(2-chloroethyl)aminomethyl]-4-ethoxyphenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[bis(2-chloroethyl)aminomethyl]-4-ethoxyphenyl]acetamide | CAS Registry Number: 56266-59-2
Synonyms: n-(3-{[bis(2-chloroethyl)amino]methyl}-4-ethoxyphenyl)acetamide, AC1L34JL, AC1Q3UZ2, 3-Bis(2-chloroethyl)aminomethyl-4-ethoxy-acetamidobenzene, AR-1J8381, Acetamide, N-(3-((bis(2-chloroethyl)amino)methyl)-4-ethoxyphenyl)-

Molecular Formula: C15H22Cl2N2O2Molecular Weight: 333.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FORPDFHVBGSURD-UHFFFAOYSA-N

56266-59-2
N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 56288-29-0
Synonyms: 3-Bis(2-choroethyl)aminomethyl-4-methoxyacetamidobenzene, 3-Bis(2-chloroethyl)aminomethyl-4-methoxy-acetamidobenzene, 3'-((Bis(2-chloroethyl)amino)methyl)-4'-methoxyacetanilide, Acetamide, N-(3-((bis(2-chloroethyl)amino)methyl)-4-methoxyphenyl)-, ACETANILIDE, 3'-((BIS(2-CHLOROETHYL)AMINO)METHYL)-4'-METHOXY-, AC1L26LA, LS-10483

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFPNFDGCKNZNOX-UHFFFAOYSA-N

56288-29-0
N-[3-[BISBENZYLAMINO]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(dibenzylamino)phenyl]acetamide | CAS Registry Number: 29103-60-4
Synonyms: EINECS 249-438-6, CID120135, N-(3-(Bis(phenylmethyl)amino)phenyl)acetamide, Acetamide, N-(3-(bis(phenylmethyl)amino)phenyl)-

Molecular Formula: C22H22N2OMolecular Weight: 330.422880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQLFTQUBRWAEGR-UHFFFAOYSA-N

29103-60-4
N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 107853-34-9
Synonyms: N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 3-(2-Aminoethylamino)propyldimethoxymethylsilane, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(2-aminoethylamino)propylmethyldimethoxysilane, N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine, n-{3-[dimethoxy(methyl)silyl]propyl}ethane-1,2-diamine, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1-[3-(dimethoxymethylsilyl)propyl]-, AC1L2R0B, AC1Q55TX, Jsp005783, MolPort-000-151-041, EINECS 221-336-6, AR-1K4713, AKOS008901353, I531, KB-84590, A0876

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

107853-34-9
N-[3-[dodecanoyl(2-hydroxyethyl)amino]-2-hydroxypropyl]-n-(2-hydroxyethyl)dodecanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[dodecanoyl(2-hydroxyethyl)amino]-2-hydroxypropyl]-N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 211184-48-4
Synonyms: UNII-472M320K0O, Ceramide PC-102, AGN-PC-0NHK3N, Hydroxypropyl bislauramide MEA, SCHEMBL8101020, 472M320K0O, Hydroxypropyl bislauramide monoethanolamide, Hydroxypropyl bislauramide monoethanolamine, Dodecanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis(N-(2-hydroxyethyl)-, N-[3-[dodecanoyl(2-hydroxyethyl)amino]-2-hydroxypropyl]-N-(2-hydroxyethyl)dodecanamide

Molecular Formula: C31H62N2O5Molecular Weight: 542.834380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JRKSTJIPGYBLNV-UHFFFAOYSA-N

211184-48-4
N-[3-[ETHYL(3-PHENYLPROPYL)AMINO]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-[ethyl(3-phenylpropyl)amino]phenyl]acetamide | CAS Registry Number: 55296-94-1
Synonyms: EINECS 259-577-4, CID3016952, N-(3-(Ethyl(3-phenylpropyl)amino)phenyl)acetamide

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

InChIKey: AORCSBVDYMRZOW-UHFFFAOYSA-N

55296-94-1
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