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CHEMICAL products beginning with : N
32851 to 32900 of 79496 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 [658] 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(n-Propyl)diethanolamine,[N,N-Bis(2-Hydroxyethyl)-N-Propylamine] (13 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(propyl)amino]ethanol | CAS Registry Number: 6735-35-9
Synonyms: N-Propyldiethanolamine, 2,2'-(Propylimino)bisethanol, Ethanol, 2,2'-(propylimino)bis-, EINECS 229-786-5, LTBB004723, CID42848, LS-67048

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZICRFXCUVKDRG-UHFFFAOYSA-N

6735-35-9
N-(N-Propyl)Diethylamine (12 suppliers)
Compound Structure IUPAC Name: N,N-diethylpropan-1-amine | CAS Registry Number: 4458-31-5
Synonyms: Diethylpropylamine, Diethyl(propyl)amine, Diethyl-n-propylamine, Propylamine, N,N-diethyl-, N,N-Diethylpropylamine, 1-Propanamine, N,N-diethyl-, NSC1097, Ethanamine, N-ethyl-N-propyl-, CID78206, EINECS 224-710-7, TL80090790

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQZTVWVYCLIIJY-UHFFFAOYSA-N

4458-31-5
N-(N-Propyl)Ethylenediamine (18 suppliers)
Compound Structure IUPAC Name: N-propylethane-1,2-diamine | CAS Registry Number: 111-39-7
Synonyms: N-Propylethylenediamine, Ethylenediamine, N-propyl-, 2-Propylaminoethylamine, 1,2-Ethanediamine, N-propyl-, 308145_ALDRICH, 2-n-PROPYLAMINOETHYLAMINE, 1,2-Ethanediamine, N1-propyl-, NSC166324, CID66073, Ethylenediamine, N-propyl- (8CI), EINECS 203-864-9, NSC 166324

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFNHVUGPXZUTRR-UHFFFAOYSA-N

111-39-7
N-(N-PROPYL)MALEAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: (E)-4-oxo-4-(propylamino)but-2-enoic acid | CAS Registry Number: 36342-07-1
Synonyms: MLS000679999, MolPort-002-360-384, NSC92550, EINECS 252-986-9, 4-Oxo-4-(propylamino)isocrotonic acid, CID6020063, SMR000324628, F1709-0048

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDUIBZJVAXYHPY-ONEGZZNKSA-N

36342-07-1
N-(n-propylthio)phthalimide (5 suppliers)
Compound Structure IUPAC Name: 2-propylsulfanylisoindole-1,3-dione | CAS Registry Number: 39801-32-6
Synonyms: Phthaloyl MPA, 3-Mercaptopropylphthalimide, BRN 0158501, N-(3-Mercaptopropyl)phthalimide, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propanethiol, 2H-ISOINDOLE-2-PROPANETHIOL, 1,3-DIHYDRO-1,3-DIOXO-, AC1L1ZL2, CTK0A6974, 2-propylsulfanylisoindole-1,3-dione, AKOS015898411, LS-84680, 1H-Isoindole-1,3(2H)-dione, 2-(propylthio)-, 0-21-00-00472 (Beilstein Handbook Reference), 2-(propylsulfanyl)-1H-isoindole-1,3(2H)-dione, I10-0686, 17796-71-3

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZFZZWPVIHWVOE-UHFFFAOYSA-N

39801-32-6
N-(N-PYRROLIDINYL)-PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-1-ylpiperidine | CAS Registry Number: 49840-66-6
Synonyms: N-(N-Pyrrolidinyl)-piperidine, Piperidine,1-(1-pyrrolidinyl)-, CID142693

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZLKQEPNZIWSFF-UHFFFAOYSA-N

49840-66-6
N-(N-SS-BOC-AMINOETHYL)-GLY-OET (17 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate | CAS Registry Number: 72648-80-7
Synonyms: N-[2-(tert-Butoxycarbonylamino)ethyl]glycine Ethyl Ester, ACMC-209onu, AC1N8ILO, CTK8B2238, ANW-36232, Ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate, ZINC34722398, AK-47117, N-[2-(Boc-amino)ethyl]glycine Ethyl Ester, B3632, Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVFXXOLKYIPCAX-UHFFFAOYSA-N

72648-80-7
N-(N-SUCCINYL-L-PHENYLALANYL)-2-AMINO- ACRIDONE FOR FLUORESCENCE (7 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[[(2S)-1-oxo-1-[(9-oxo-10H-acridin-2-yl)amino]-3-phenylpropan-2-yl]amino]butanoic acid | CAS Registry Number: 115930-64-8
Synonyms: n-(n-Succinyl-L-phenylalanyl)-2-amino-acridone

Molecular Formula: C26H23N3O5Molecular Weight: 457.486 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RRIUUFLEJTTZFW-QFIPXVFZSA-N

115930-64-8
N-(N-tert-Boc-alanoyl)-L-(2S,3aS,7aS)-octahydro-indole-2-carboxylic Acid-d4 Benzyl Ester (2 suppliers)
N-(N-Trifluoroacetyl-L-Cysteinyl)-Glycine Methyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-3-sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]amino]acetate | CAS Registry Number: 75290-62-9
Synonyms: PC5033, ZINC36533731, methyl 2-[(2S)-3-sulfanyl-2-(trifluoroacetamido)propanamido]acetate

Molecular Formula: C8H11F3N2O4SMolecular Weight: 288.244150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CXZMJKWCYBWNTN-SCSAIBSYSA-N

75290-62-9
N-(N-Trifluoroacetyl-L-G-Glutamyl)-L-Cysteine Dimethyl Ester (9 suppliers)
Compound Structure IUPAC Name: methyl (2R)-5-[[(2S)-1-methoxy-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxo-2-[(2,2,2-trifluoroacetyl)amino]pentanoate | CAS Registry Number: 83851-50-7
Synonyms: AC1OH3CL, MFCD00055580, N-(N-Trifluoroacetyl-L-gamma-glutamyl)-L-cysteine dimethyl ester, methyl (2R)-5-[[(2S)-1-methoxy-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxo-2-[(2,2,2-trifluoroacetyl)amino]pentanoate

Molecular Formula: C12H17F3N2O6SMolecular Weight: 374.331 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PFXPTRCYPGFZAZ-RNFRBKRXSA-N

83851-50-7
N-(N2-Boc-2-Aminophenyl)-N'-phenylheptanediamide (8 suppliers)
N-(N2-GLYCYL-L-LYSYL)-L-HISTIDINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 70253-66-6
Synonyms: N-(N2-Glycyl-L-lysyl)-L-histidine, CID149469, L-Histidine, N-(N(2)-glycyl-L-lysyl)-

Molecular Formula: C14H24N6O4Molecular Weight: 340.378160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IUKIDFVOUHZRAK-QWRGUYRKSA-N

70253-66-6
N-(N4-((3,4-DIHYDRO-2-METHYL-4-OXO-6-QUINAZOLINYL)METHYL)-N4-(PROP-2-YNYL)SULFANILYL)INDOLE (8 suppliers)
Compound Structure IUPAC Name: 6-[(4-indol-1-ylsulfonyl-N-prop-2-ynylanilino)methyl]-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 152503-91-8
Synonyms: AG 85 (pharmaceutical), CHEBI:189851, AG 85, AG-85, CID127860, 1-((4-(((1,4-Dihydro-2-methyl-4-oxo-6-quinazolinl)methyl)-2-propynylamino)phenyl)sulfonyl)-1H-indole, 1-((4-(((1,4-Dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)phenyl)sulfonyl)-1H-indole, 1H-Indole, 1-((4-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinl)methyl)-2-propynylamino)phenyl)sulfonyl)-, 1H-Indole, 1-((4-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)phenyl)sulfonyl)-, 6-({[4-(Indole-1-sulfonyl)-phenyl]-prop-2-ynyl-amino}-methyl)-2-methyl-3H-quinazolin-4-one, N-(N4-((3,4-Dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-N4-(prop-2-ynyl)sulfanilyl)indole

Molecular Formula: C27H22N4O3SMolecular Weight: 482.553580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZPDNDSSUGJDEO-UHFFFAOYSA-N

152503-91-8
N-(NAPHTH-1-YL)MALEAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-(naphthalen-1-ylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 119206-63-2
Synonyms: 306935-75-1, 2-Butenoic acid,4-(1-naphthalenylamino)-4-oxo-, (2E)-, 4-(1-naphthylamino)-4-oxobut-2-enoic acid, N-(alpha-NAPHTHYL)MALEAMIC ACID, ACMC-20mo8a, AC1L5IEG, SureCN6392056, CBDivE_002818, CTK4B1133, CTK4G5661, AG-D-41931, AG-J-47874, MCULE-9647179476, 4-(1-Naphthylamino)-4-oxobut-2-enoicacid, KB-186074, 4-(naphthalen-1-ylamino)-4-oxobut-2-enoic acid, 2-Butenoic acid,4-(1-naphthalenylamino)-4-oxo-, 2-Butenoic acid, 4-(1-naphthalenylamino)-4-oxo-, (2Z)-, 2-Butenoicacid, 4-(1-naphthalenylamino)-4-oxo-, (E)- (9CI)

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNIIAZFRGKFYSJ-UHFFFAOYSA-N

119206-63-2
N-(NAPHTHALEN-1-YL) ETHYLENEDIAMINE (2 suppliers)215-981-2
N-(NAPHTHALEN-1-YL) ETHYLENEDIAMINE OXALATE (8 suppliers)
Compound Structure IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;oxalic acid | CAS Registry Number: 72704-20-2
Synonyms: AG-G-86402, N-(1-NAPHTHYL) ETHYLENEDIAMINE OXALATE, CTK2H5827, AK141328, N1-(Naphthalen-1-yl)ethane-1,2-diamine oxalate

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AWDVHNMBIRJYLK-UHFFFAOYSA-N

72704-20-2
N-(NAPHTHALEN-1-YL)-1-ADAMANTANECARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yladamantane-1-carboxamide | CAS Registry Number: 121768-37-4
Synonyms: N-(1-Naphthyl)-1-adamantanecarboxamide, F1170-0104, Tricyclo[3.3.1.13,7]decane-1-carboxamide,N-1-naphthalenyl-, ZINC04278916, ACMC-20mpol, ChemDiv3_001105, AC1LBM30, Oprea1_245415, Oprea1_374584, SureCN14503273, adamantanyl-N-naphthylcarboxamide, CTK4B2727, MolPort-000-434-171, HMS1476C05, STK001992, AKOS001015466, AG-D-47181, IDI1_020071, NCGC00172985-01, N-naphthalen-1-yladamantane-1-carboxamide

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJZASJFLYAWUDU-UHFFFAOYSA-N

121768-37-4
N-(Naphthalen-1-yl)-2-((4-(p-tolyl)-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[(4-methylanilino)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide | CAS Registry Number: 335217-84-0
Synonyms: BAS 02070112, AC1MJH76, ZINC6245358, AKOS000579746, MCULE-1818062491, 2-[[5-[(4-methylanilino)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide, N-Naphthalen-1-yl-2-[4-p-tolyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula: C29H27N5OSMolecular Weight: 493.629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRDONGSZUQILCJ-UHFFFAOYSA-N

335217-84-0
N-(Naphthalen-1-yl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylacetamide | CAS Registry Number: 337490-35-4
Synonyms: N-Naphthalen-1-yl-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, BAS 01290799, AC1LLZX0, ZINC856423, ZINC00856423, AKOS000574133, MCULE-1816471131, F0594-1920, N-(naphthalen-1-yl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylacetamide

Molecular Formula: C21H17N3O2SMolecular Weight: 375.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEMAGOKFCBCRQD-UHFFFAOYSA-N

337490-35-4
n-(naphthalen-1-yl)-2-oxocyclopentanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-2-oxocyclopentane-1-carboxamide | CAS Registry Number: 51089-07-7
Synonyms: NSC102321, AC1L6ES8, NCIOpen2_006788, AC1Q5O43, NSC-102321, OR275672, N-naphthalen-1-yl-2-oxocyclopentane-1-carboxamide

Molecular Formula: C16H15NO2Molecular Weight: 253.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXVKISRLZUSRSJ-UHFFFAOYSA-N

51089-07-7
N-(NAPHTHALEN-1-YL)-N',N'-DIETHYLETHYLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-naphthalen-1-ylethane-1,2-diamine | CAS Registry Number: 5235-86-9
Synonyms: NNDED, MolPort-004-401-319, CID188985, ST087030, N,N-Diethyl-N'-(1-naphthyl)ethylenediamine, N-(1-Naphthyl)-N',N'-diethylethylenediamine, 1,2-Ethanediamine, N,N-diethyl-N'-1-naphthalenyl-

Molecular Formula: C16H22N2Molecular Weight: 242.359280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMZRCWDZLLMPBU-UHFFFAOYSA-N

5235-86-9
N-(NAPHTHALEN-1-YL)-N-CYANOMETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylamino)acetonitrile | CAS Registry Number: 53663-33-5
Synonyms: N-(1-NAPHTHYL)-N-CYANOMETHYLAMINE, CTK1G8072, 2-(1-naphthalenylamino)acetonitrile, 2-(naphthalen-1-ylamino)ethanenitrile, AKOS000251407, AG-F-84663, A829715

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZXUCJNHMKLQRW-UHFFFAOYSA-N

53663-33-5
N-(NAPHTHALEN-1-YL)-N-PHENYLACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-N-phenylprop-2-enamide | CAS Registry Number: 78820-11-8
Synonyms: N-(1-Naphthyl)-N-phenylacrylamide, AG-H-16122, AC1MS7KM, SureCN2799227, 565105_ALDRICH, CTK5E6145, 2-Propenamide,N-1-naphthalenyl-N-phenyl-, N-naphthalen-1-yl-N-phenylprop-2-enamide

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAAYATMUFGQSPN-UHFFFAOYSA-N

78820-11-8
N-(NAPHTHALEN-1-YL)-N-PHENYLMETHACRYLAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide | CAS Registry Number: 141029-31-4
Synonyms: N-(1-Naphthyl)-N-phenylmethacrylamide, 2-Propenamide,2-methyl-N-1-naphthalenyl-N-phenyl-, AC1NCSAH, ACMC-1CG8G, SureCN2428981, 565091_ALDRICH, CTK4C2434, AG-D-81851, 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLVLNPMGKHGHJN-UHFFFAOYSA-N

141029-31-4
N-(NAPHTHALEN-1-YL)ALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylamino)propanoic acid | CAS Registry Number: 94943-86-9
Synonyms: SureCN42286, AGN-PC-01LZNA, Oprea1_110529, CTK9A4605, AKOS010985284, 2-(naphthalen-1-ylamino)propanoic acid

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYKLZBIWFXPUCS-UHFFFAOYSA-N

94943-86-9
N-(NAPHTHALEN-1-YL)ANTHRANILIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylamino)benzoic acid | CAS Registry Number: 13278-41-6
Synonyms: ST51043388, SureCN1147050, Oprea1_513527, 2-(naphthylamino)benzoic acid, CTK4B8130, 2-(Naphthalen-1-ylamino)benzoic acid, AKOS003625503, AG-D-66703, Benzoic acid,2-(1-naphthalenylamino)-, AK-57929, 2-(NAPHTHALEN-1-YLAMINO)-BENZOIC ACID, Anthranilicacid, N-1-naphthyl- (6CI,7CI,8CI); 2-(1-Naphthalenylamino)benzoic acid;N-1-Naphthylanthranilic acid; N-Phenyl-1-naphthylamine-2'-carboxylic acid; N-a-Naphthylanthranilic acid

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWEJPODVFPOQPE-UHFFFAOYSA-N

13278-41-6
N-(NAPHTHALEN-1-YL)ETHYLENEDIAMINE (3 suppliers)1456-25-4
N-(NAPHTHALEN-1-YL)GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylamino)acetic acid | CAS Registry Number: 6262-34-6
Synonyms: N-(1-Napthyl)glycine, N-NAPHTHYLGLYCINE, AC1L9YZL, SureCN412396, Glycine, N-1-naphthalenyl-, Oprea1_428122, CTK2B5756, 2-(naphthalen-1-ylamino)acetic acid, AKOS009233520, AG-G-30283

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIVZFLKJXSKCGT-UHFFFAOYSA-N

6262-34-6
N-(Naphthalen-1-yl)isonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-1-ylpyridine-4-carboxamide | CAS Registry Number: 117910-75-5
Synonyms: N-Naphthalen-1-yl-isonicotinamide, N-(naphthalen-1-yl)pyridine-4-carboxamide, AC1M4EZM, Oprea1_835665, N-naphthyl-4-pyridylcarboxamide, SCHEMBL11616061, MolPort-001-485-982, ZINC3157258, STK391228, AKOS000649732, MCULE-1370630107, N-naphthalen-1-ylpyridine-4-carboxamide, ST50334435, Z28155807

Molecular Formula: C16H12N2OMolecular Weight: 248.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHPLSRUYMRRUFN-UHFFFAOYSA-N

117910-75-5
N-(NAPHTHALEN-1-YL)PHTHALIMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylisoindole-1,3-dione | CAS Registry Number: 5333-99-3
Synonyms: Alanap-2, N-1-Naphthylphthalimide, Caswell No. 593, Phthalimide, N-1-naphthyl-, N-alpha-Naphthylphthalimide, N-(1-Naphthyl)phthalimide, MLS001203437, NSC2371, MolPort-000-519-101, STK386936, EPA Pesticide Chemical Code 030701, N-(alpha-NAPHTHYL)PHTHALIMIDE, CID79252, BRN 0226898, 2-Naphthalen-1-yl-isoindole-1,3-dione, ZINC00261116, WLN: T56 BVNVJ C- BL66J, AI3-02619, 1H-Isoindole-1,3(2H)-dione, 2-(1-naphthalenyl)-, BAS 00124409

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPCGITYWEFRRFS-UHFFFAOYSA-N

5333-99-3
N-(NAPHTHALEN-1-YLACETYL)PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dihydro-2H-pyrazin-4-yl)-1-naphthalen-1-ylethanol hydrochloride | CAS Registry Number: 115043-25-9
Synonyms: N-(1-Naphthylacetyl)piperazine, DQ 2777, CID3082708, DQ-2777, Piperazine, 1-(1-naphthalenylacetyl)-, monohydrochloride

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZPMONKXSATLDD-UHFFFAOYSA-N

115043-25-9
N-(naphthalen-1-ylmethyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 10-[[5-[(10-oxoanthracen-9-ylidene)methyl]furan-2-yl]methylidene]anthracen-9-one | CAS Registry Number: 19352-17-1
Synonyms: 10-[[5-[(10-oxoanthracen-9-ylidene)methyl]furan-2-yl]methylidene]anthracen-9-one, AC1LDORE, AGN-PC-0JTYT6, Anthrone, 10,10'-(2,5-furandiyldimethylidyne)di-, CTK8H4433, 2,5-Bis[(9,10-dihydro-10-oxoanthracen-9-ylidene)methyl]furan, 10-((5-[(10-Oxo-9(10H)-anthracenylidene)methyl]-2-furyl)methylene)-9(10H)-anthracenone

Molecular Formula: C34H20O3Molecular Weight: 476.520800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDLBKEZWVFXEKY-UHFFFAOYSA-N

19352-17-1
N-(NAPHTHALEN-1-YLMETHYLIDENE)HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-1-ylmethylidene)hydroxylamine | CAS Registry Number: 13504-46-6
Synonyms: NSC47508, CID240801

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCTGROAUXINHMH-UHFFFAOYSA-N

13504-46-6
N-(NAPHTHALEN-1-YLMETHYLIDENEAMINO)-4-NITRO-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 6288-09-1
Synonyms: NSC12054, AIDS124093, AIDS-124093, NSC 12054, CID9568095, 4-(Hydroxy(oxido)amino)-N'-(1-naphthylmethylene)benzenesulfonohydrazide

Molecular Formula: C17H13N3O4SMolecular Weight: 355.367820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFHXBZFYJLGTFU-LDADJPATSA-N

6288-09-1
N-(naphthalen-1-ylmethylideneamino)fluoren-9-imine (2 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-1-ylmethylideneamino)fluoren-9-imine | CAS Registry Number: 18623-47-7
Synonyms: AGN-PC-0JO4XQ, AC1L6UP3, CTK4D9191, AG-K-33171

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNEZTEXFPYQEBK-UHFFFAOYSA-N

18623-47-7
N-(Naphthalen-2-yl)-N-phenyl-2-((3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-2-yl-N-phenyl-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 337488-81-0
Synonyms: AC1LLZVI, BAS 01290697, ZINC856394, AKOS000572822, MCULE-5646182067, N-Naphthalen-2-yl-N-phenyl-2-(5-pyridin-3-yl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-naphthalen-2-yl-N-phenyl-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C25H19N5OSMolecular Weight: 437.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKZWNMNIGGXIGF-UHFFFAOYSA-N

337488-81-0
N-(Naphthalen-2-yl)-N-phenyl-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenylacetamide | CAS Registry Number: 337490-39-8
Synonyms: BAS 01290802, AC1MJ0WZ, IBRQQYXTJAVBAU-UHFFFAOYSA-N, MolPort-001-960-845, ZINC8445887, AKOS000574162, MCULE-2390800086, ST50250583, AG-690/40749677, 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenylacetamide, 2-[5-(3-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2-naphthyl)-N-phenylacetam ide, 2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-naphthyl)-N-phenylacetamide, N-Naphthalen-2-yl-N-phenyl-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide

Molecular Formula: C27H21N3O2SMolecular Weight: 451.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBRQQYXTJAVBAU-UHFFFAOYSA-N

337490-39-8
n-(naphthalen-2-yl)quinoline-8-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-naphthalen-2-ylquinoline-8-sulfonamide | CAS Registry Number: 94212-32-5
Synonyms: AQ-390/12516183, NSC156139, AC1L6FAR, AC1Q6ULP, MolPort-000-398-379, AR-1K0103, ZINC00251159, AKOS003589575, MCULE-6122714964, N-(2-naphthyl)-8-quinolinesulfonamide, NSC-156139, N-naphthalen-2-ylquinoline-8-sulfonamide

Molecular Formula: C19H14N2O2SMolecular Weight: 334.391660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXBCZZJKBQWHRB-UHFFFAOYSA-N

94212-32-5
N-(naphthalen-2-ylmethyl)-3-(2H-tetrazol-5-yl)benzenamine (2 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-2-ylmethyl)-3-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 503828-30-6
Synonyms: SCHEMBL949314, ZUBOJKILOZCPEV-UHFFFAOYSA-N, N-(2-naphthylmethyl)-3-(1H-tetrazol-5-yl)aniline, 2-Naphthalenemethanamine, N-[3-(2H-tetrazol-5-yl)phenyl]-

Molecular Formula: C18H15N5Molecular Weight: 301.345200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUBOJKILOZCPEV-UHFFFAOYSA-N

503828-30-6
N-(naphthalen-2-ylmethyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-2-ylmethyl)cyclopropanamine | CAS Registry Number: 926228-63-9
Synonyms: SCHEMBL695325, AC1Q290Z, CTK5J7008, MolPort-004-294-173, AKOS000130137, MCULE-2506333728, NE21840, DA-00879, EN300-33119, AB01186817-03, T6542547

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLEUEPQGQDNMNK-UHFFFAOYSA-N

926228-63-9
N-(NAPHTHALEN-2-YLMETHYLIDENEAMINO)-2-(PHENETHYLAMINO)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-(phenethylamino)acetamide | CAS Registry Number: 72606-62-3
Synonyms: BRN 2161668, CID9588194, LS-72824, N-(2-Phenylethyl)glycine (2-naphthalenylmethylene)hydrazide, Glycine, N-(2-phenylethyl)-, (2-naphthalenylmethylene)hydrazide

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUZXSSCZEYJHFT-HZHRSRAPSA-N

72606-62-3
N-(NBD-Aminocaproyl)sphingosine ?-D-galactosyl (1 supplier)
N-(nbd-Aminohexanoyl) Sphingosine (8 suppliers)
Compound Structure IUPAC Name: N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide | CAS Registry Number: 86701-10-2
Synonyms: Nbd-ceramide, C6-Nbd-ceramide, C6-Nbd-cer, CID6379314, N-(7-(4-nitrobenzo-2-oxa-1,3-diazole))-6-aminocaproyl sphingosine, Hexanamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-6-((7-nitro-4-benzofurazanyl)amino)-

Molecular Formula: C30H49N5O6Molecular Weight: 575.739960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HZIRBXILQRLFIK-OBGWFSINSA-N

86701-10-2
N-(NBD-Aminolauroyl)safingol (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S)-1,3-dihydroxyoctadecan-2-yl]-12-[(7-nitro-2H-benzimidazol-4-yl)amino]dodecanamide | CAS Registry Number: 474943-07-2
Synonyms: CTK8E7788

Molecular Formula: C37H65N5O5Molecular Weight: 659.942500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FBUVRWVKCBYGAK-TWJUONSBSA-N

474943-07-2
N-(O,O-DIETHYLPHOSPHOROTHIOYL)-N-METHYL-CARBAMIC ACID 2-ISOPROPOXYPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2-propan-2-yloxyphenyl) N-diethoxyphosphinothioyl-N-methylcarbamate | CAS Registry Number: 28789-77-7
Synonyms: NSC 132947, CID34333, BRN 2014920, NSC132947, LS-49335, Carbamic acid, (diethoxyphosphinothioyl)methyl-, o-isopropoxyphenyl ester, O-Isopropoxyphenyl N-(O,O-diethylphosphorothioyl)-N-methylcarbamate, Carbamic acid, N-(O,O-diethylphosphorothioyl)-N-methyl-, O-isopropoxyphenyl ester, Carbamic acid, (diethoxyphosphinothioyl)methyl-, o-isopropoxyphenyl ester (8CI)

Molecular Formula: C15H24NO5PSMolecular Weight: 361.393521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYNSPGUPGPWCGJ-UHFFFAOYSA-N

28789-77-7
N-(O,O-DIMETHYLPHOSPHOROTHIOYL)-N-METHYL-CARBAMIC ACID 3-ISOPROPYLPHENYL ESTER (7 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylphenyl) N-dimethoxyphosphinothioyl-N-methylcarbamate | CAS Registry Number: 28782-60-7
Synonyms: CID34330, LS-49635, Carbamic acid, N-(O,O-dimethylphosphorothioyl)-N-methyl-, m-isopropylphenyl ester, m-Isopropylphenyl N-(O,O-dimethylphosphorothioyl)-N-methylcarbamate, N-(Dimethylphosphorothioyl)-N-methylcarbamic acid, m-isopropylphenyl ester

Molecular Formula: C13H20NO4PSMolecular Weight: 317.340961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUTRRMRWHJYMNE-UHFFFAOYSA-N

28782-60-7
N-(O-((DIFLUOROMETHYL)SULFONYL)PHENYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(difluoromethylsulfonyl)anilino]benzoic acid | CAS Registry Number: 51679-51-7
Synonyms: BRN 2890978, CID3040104, LS-20499, N-(o-((Difluoromethyl)sulfonyl)phenyl)anthranilic acid, Anthranilic acid, N-(o-((difluoromethyl)sulfonyl)phenyl)-, Benzoic acid, 2-((2-((difluoromethyl)sulfonyl)phenyl)amino)-

Molecular Formula: C14H11F2NO4SMolecular Weight: 327.303246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WRSVUBULLHCPRD-UHFFFAOYSA-N

51679-51-7
N-(O-((DIFLUOROMETHYL)THIO)PHENYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(difluoromethylsulfanyl)anilino]benzoic acid | CAS Registry Number: 51679-48-2
Synonyms: BRN 2757270, CID3040102, LS-20502, N-(o-((Difluoromethyl)thio)phenyl)anthranilic acid, Anthranilic acid, N-(o-((difluoromethyl)thio)phenyl)-, Benzoic acid, 2-((2-((difluoromethyl)thio)phenyl)amino)-

Molecular Formula: C14H11F2NO2SMolecular Weight: 295.304446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YWIFZCBZACKCPP-UHFFFAOYSA-N

51679-48-2
N-(O-(DIFLUOROMETHOXY)PHENYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(difluoromethoxy)anilino]benzoic acid | CAS Registry Number: 51679-44-8
Synonyms: BRN 2759252, CID3040100, LS-20496, N-(o-(Difluoromethoxy)phenyl)anthranilic acid, Anthranilic acid, N-(o-(difluoromethoxy)phenyl)-, Benzoic acid, 2-((2-(difluoromethoxy)phenyl)amino)-

Molecular Formula: C14H11F2NO3Molecular Weight: 279.238846 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FOLJSMOSMXBBQT-UHFFFAOYSA-N

51679-44-8
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