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CHEMICAL products beginning with : N
32801 to 32850 of 79403 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-HEXADECYL)FORMAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-hexadecylformamide | CAS Registry Number: 53396-33-1
Synonyms: Hexadecyl formamide, N-hexadecylformamide, AC1LC4TJ, CTK8G1325, AG-F-83247, FT-0640158, I14-63062, N-(N-HEXADECYL)FORMAMIDE;N-FORMYL-N-HEXADECYLAMINE

Molecular Formula: C17H35NOMolecular Weight: 269.465900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJZZEOFPTKOHHZ-UHFFFAOYSA-N

53396-33-1
N-(N-HYDROXYAMIDINO)PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: N'-hydroxypiperidine-1-carboximidamide | CAS Registry Number: 29044-24-4
Synonyms: Nhap-N, N-(N-Hydroxyamidino)piperidine, MolPort-000-004-062, CID6028674, 1-Piperidinecarboximidamide, N-hydroxy-

Molecular Formula: C6H13N3OMolecular Weight: 143.186920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDKQNCOJYGKYPL-UHFFFAOYSA-N

29044-24-4
N-(N-L-LEUCYLGLYCYL)-L-LEUCINE (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 19408-48-1
Synonyms: l-Leucyl-glycyl-l-leucine, NSC89189, CID259324, NSC527990

Molecular Formula: C14H27N3O4Molecular Weight: 301.381880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HYIFFZAQXPUEAU-UHFFFAOYSA-N

19408-48-1
N-(N-MALEOYLGLYCYL)-6-AMINO-6-DEOXYGLUCOPYRANOSE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-N-[[(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl]acetamide | CAS Registry Number: 118377-57-4
Synonyms: 6-Glcnmg, CID195256, N-(N-Maleoylglycyl)-6-amino-6-deoxyglucopyranose

Molecular Formula: C12H16N2O8Molecular Weight: 316.264040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UYADGCQBRXWWAN-MRAPNPIVSA-N

118377-57-4
N-(N-Methyl-N-acetyl-L-Val-4?-methyl-L-Pro-)N-methylcyclo[L-Thr*-L-Leu-4?-methyl-L-Pro-L-Leu-N-methyl-L-Val-L-Pro-N-methyl-D-Leu-Gly-] (3 suppliers)
Compound Structure Synonyms: Griselimycin

Molecular Formula: C57H96N10O12Molecular Weight: 1113.453 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: JSNIAKPKPNJUEP-BHYOTPSJSA-N

26034-16-2
N-(N-Methylpiperidinyl)methylindole (9 suppliers)
Compound Structure IUPAC Name: 1-[(1-methylpiperidin-2-yl)methyl]indole | CAS Registry Number: 137641-68-0
Synonyms: 1H-Indole, 1-[(1-methyl-2-piperidinyl)methyl]-, ACMC-20mwqp, AGN-PC-00BE8J, SureCN2911126, CTK0F3477, 1-[(N-Methyl-2-piperidinyl)methyl]-1H-indole

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVOUFWJFSTTZOA-UHFFFAOYSA-N

137641-68-0
N-(N-METHYLSULFANYLCARBONYL-N-PHENYL-CARBAMIMIDOYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: S-methyl N-[anilino(benzamido)methylidene]carbamothioate | CAS Registry Number: 79340-29-7
Synonyms: NSC361568, CID338513

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDPSQIDGCXHKTA-UHFFFAOYSA-N

79340-29-7
N-(N-METHYLSULFANYLCARBONYLCARBAMIMIDOYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: S-methyl N-[amino(benzamido)methylidene]carbamothioate | CAS Registry Number: 79340-26-4
Synonyms: NSC361569, CID338514

Molecular Formula: C10H11N3O2SMolecular Weight: 237.278240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJKDNVBJGZRSGN-UHFFFAOYSA-N

79340-26-4
N-(N-NITROAMIDINO)TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: N'-nitrotriazole-1-carboximidamide | CAS Registry Number: 138090-35-4
Synonyms: N-(N-Nitroamidino)triazole

Molecular Formula: C3H4N6O2Molecular Weight: 156.102860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBOCNEJKRDYMBF-UHFFFAOYSA-N

138090-35-4
N-(N-NONYL)DEOXYGALACTONOJIRIMYCIN (13 suppliers)
Compound Structure IUPAC Name: (3S,4R)-2-(hydroxymethyl)-1-nonylpiperidine-3,4,5-triol | CAS Registry Number: 223771-83-3
Synonyms: N-(n-Nonyl)deoxygalactonojirimycin, (2R,3S,4R,5S)-2-(Hydroxymethyl)-1-nonyl-3,4,5-piperidinetriol

Molecular Formula: C15H31NO4Molecular Weight: 289.410940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FTSCEGKYKXESFF-PFSRBDOWSA-N

223771-83-3
N-(N-NONYL)DEOXYNOJIRIMYCIN (15 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-nonylpiperidine-3,4,5-triol | CAS Registry Number: 81117-35-3
Synonyms: NN-DNJ, N-Nonyl-deoxynojirimycin, (2R,3R,4R,5S)-2-(hydroxymethyl)-1-nonylpiperidine-3,4,5-triol, N-Nonyldeoxynojirimycin, N-nonyl-1-deoxynojirimycin, N-Nonyl-DNJ, AC1L9V9L, N-Nonyl 1-Deoxynojirimycin, SureCN2268575, N-(n-Nonyl)-deoxynojirimycin, CHEMBL408500, CHEBI:49775, CHEBI:76399, CTK8G1326, AG-H-25955, DB08283, NCGC00182087-01, FT-0673034, (5S,2R,3R,4R)-2-(Hydroxymethyl)-1-nonylpiperidine-3,4,5-triol, 3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-nonyl-, [2R-(2a,3b,4a,5b)]-; N-Nonyl-1-deoxynojirimycin; N-Nonyldeoxynojirimycin; NNDNJ; Nonyl-DNJ

Molecular Formula: C15H31NO4Molecular Weight: 289.410940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FTSCEGKYKXESFF-LXTVHRRPSA-N

81117-35-3
N-(n-octadecyl)acrylamide (9 suppliers)
N-(N-Octyl)-N-Pentylamine (12 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-chloro-2-methylphenyl)carbamoyl]phenoxy]propanoate | CAS Registry Number: 6835-13-8
Synonyms: ZINC00148414, CID5219808

Molecular Formula: C17H15ClNO4-Molecular Weight: 332.758300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEFAXWHJDHPLEJ-UHFFFAOYSA-M

6835-13-8
N-(N-OCTYL)GLUTARIMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-octylpentanediamide | CAS Registry Number: 80751-38-8
Synonyms: N-Octylglutaramide, N-n-Octylglutaramide, Glutaramide, N-octyl-, N-(N-Octyl)glutarimide, CHR-2, 2,6-Piperidinedione, 1-octyl-, SRI 835-23a, LS-71971

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZSSBMSSPYZGBW-UHFFFAOYSA-N

80751-38-8
N-(N-P-NITRO-BENZYLOXYCARBONYL)-FORMIMIDOYL-2-AMINOETHYLTHIOL (13 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl N-(2-sulfanylethyliminomethyl)carbamate | CAS Registry Number: 80166-50-3
Synonyms: N-(N-p-nitrobenzyloxycarbonyl)-formimidoyl-2-aminoethylthiol, [(2-mercapto-ethylamino)-methylene]-carbamic acid 4-nitro-benzyl ester, ZINC16696732, N-(N-p-Nitrobenzyloxycarbonyl)-formimidoyl-2-

Molecular Formula: C11H13N3O4SMolecular Weight: 283.303620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTEVRILYRANISA-UHFFFAOYSA-N

80166-50-3
N-(n-pentyl)-N-methyl-3-aminopropionic acid (1 supplier)
Compound Structure IUPAC Name: 3-[methyl(pentyl)amino]propanoic acid | CAS Registry Number: 287395-61-3
Synonyms: 3-(Methyl(pentyl)amino)propanoic acid, 3-[methyl(pentyl)amino]propanoic acid, SCHEMBL365810, N-methyl-N-pentyl-beta-alanine, YWSCUVIPKSJBRU-UHFFFAOYSA-N, beta-Alanine, N-methyl-N-pentyl-, 3-(Methylpentylamino)propanoic acid, ZINC21999914, 3-(n-methylpentylamino)Propanoic acid, 3-(n-methylpentylamino)propionic acid, AKOS009433686, AJ-80075, AK319164, LP083862, KB-178601

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWSCUVIPKSJBRU-UHFFFAOYSA-N

287395-61-3
N-(N-Propionyl-D-Phe-D-Leu-L-Phe-)cyclo(L-Thr*-L-Val-L-Ala-3-methyl-?Ala-) (2 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-[[(3Z,6S,9S,12S,13R)-3-ethylidene-6,13-dimethyl-2,5,8,11-tetraoxo-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridec-12-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methyl-2-[[(2R)-3-phenyl-2-(propanoylamino)propanoyl]amino]pentanamide | CAS Registry Number: 59234-11-6
Synonyms: A-3302A

Molecular Formula: C43H59N7O9Molecular Weight: 817.985 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: OELGPWIIGXZCRM-FKJHVXRHSA-N

59234-11-6
N-(n-propyl) 2-aminopropanol 2,4,6-trichlorophenylether (2 suppliers)80405-87-4
N-(N-PROPYL)-2-CHLORO-6-FLUOROBENZYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 62924-65-6
Synonyms: [(2-chloro-6-fluorophenyl)methyl](propyl)amine, AC1NG059, AC1Q2Y57, SCHEMBL11520379, MolPort-000-935-629, AKOS000194584, MCULE-1336875834, NE24120, N- -2-CHLORO-6-FLUOROBENZYLAMINE, EN300-32228, N-[(2-chloro-6-fluorophenyl)methyl]propan-1-amine

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBJTUTUDKUGWEZ-UHFFFAOYSA-N

62924-65-6
N-(N-PROPYL)-4-NITROBENZYLAMINE HCL (1 supplier)
N-(N-PROPYL)-PHENOTHIAZINE (9 suppliers)
Compound Structure IUPAC Name: 10-propylphenothiazine | CAS Registry Number: 15375-48-1
Synonyms: N-(n-Propyl)-phenothiazine, NSC14198, MolPort-001-811-613, NSC49371, CID225110

Molecular Formula: C15H15NSMolecular Weight: 241.351300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNXZDZDPYBPHAM-UHFFFAOYSA-N

15375-48-1
N-(N-Propyl)Acetamide (14 suppliers)
Compound Structure IUPAC Name: N-propylacetamide | CAS Registry Number: 5331-48-6
Synonyms: Acetamide, N-propyl-, N-PROPYLACETAMIDE, N-(n-Propyl)acetamide, NSC2292, CID21407, EINECS 226-231-9, ZINC01640806, AI3-02825, InChI=1/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHPHPGLJYCDONF-UHFFFAOYSA-N

5331-48-6
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
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