Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
44701 to 44750 of 85601 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 [895] 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(2-AMINO-4-OXO-6-PHENYL-1H-PYRIMIDIN-5-YL)PROPYL]-4-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-nitrobenzamide | CAS Registry Number: 17399-39-2
Synonyms: NSC211115, CID308981

Molecular Formula: C20H19N5O4Molecular Weight: 393.395960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XTGNJEWHFQHMGF-UHFFFAOYSA-N

17399-39-2
N-[3-(2-Amino-5-methylphenoxy)phenyl]-N,N-dimethylamine (3 suppliers)
N-[3-(2-Amino-5-methylphenoxy)phenyl]acetamide (4 suppliers)
N-[3-(2-Amino-5-methylphenoxy)propyl]-N,N-dimethylamine (4 suppliers)
N-[3-(2-amino-5-thiazolyl)phenyl]-4-(trifluoromethyl)-2-Pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: 5-[3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 1312572-13-6
Synonyms: SCHEMBL1984005, HKXGRNDTALFOCS-UHFFFAOYSA-N, ZINC117702573, DA-46180, 2-Pyrimidinamine, N-[3-(2-amino-5-thiazolyl)phenyl]-4-(trifluoromethyl)-, N-[3-(2-amino-1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)-pyrimidin-2-amine

Molecular Formula: C14H10F3N5SMolecular Weight: 337.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HKXGRNDTALFOCS-UHFFFAOYSA-N

1312572-13-6
N-[3-(2-amino-6-benzyl-4-oxo-1h-pyrimidin-5-yl)propyl]-4-methyl-n-phenylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-benzyl-4-oxo-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 915-69-5
Synonyms: NSC212182, AC1L7FR4, NSC-212182, N-[3-(2-amino-6-benzyl-4-oxo-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide

Molecular Formula: C27H28N4O3SMolecular Weight: 488.601220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDJLJMGVRQLXJO-UHFFFAOYSA-N

915-69-5
N-[3-(2-Amino-6-chlorophenoxy)phenyl]-N,N-dimethylamine (7 suppliers)
N-[3-(2-Amino-6-chlorophenoxy)phenyl]acetamide (5 suppliers)
N-[3-(2-Amino-6-chlorophenoxy)propyl]-N,N-dimethylamine (7 suppliers)
N-[3-(2-amino-6-methyl-4-oxo-1h-pyrimidin-5-yl)propyl]-2,3,4,5,6-pentafluorobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-2,3,4,5,6-pentafluorobenzenesulfonamide | CAS Registry Number: 17601-25-1
Synonyms: NSC211231, AC1L7EA0, NSC-211231, N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-2,3,4,5,6-pentafluorobenzenesulfonamide

Molecular Formula: C14H13F5N4O3SMolecular Weight: 412.335036 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JRJZELIADPVHRH-UHFFFAOYSA-N

17601-25-1
N-[3-(2-amino-6-methyl-4-oxo-1h-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide | CAS Registry Number: 17414-89-0
Synonyms: NSC210463, AC1L7DAK, NSC-210463, N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide

Molecular Formula: C18H24N4O3Molecular Weight: 344.408160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QALWFUFFQJIYFH-UHFFFAOYSA-N

17414-89-0
N-[3-(2-amino-6-methyl-4-oxo-1h-pyrimidin-5-yl)propyl]-4-methyl-n-[(3-nitrophenyl)methyl]benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-4-methyl-N-[(3-nitrophenyl)methyl]benzenesulfonamide | CAS Registry Number: 17400-26-9
Synonyms: NSC210455, AC1L7DA5, NSC-210455, N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-4-methyl-N-[(3-nitrophenyl)methyl]benzenesulfonamide

Molecular Formula: C22H25N5O5SMolecular Weight: 471.529400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIRWMIDGQNVDAV-UHFFFAOYSA-N

17400-26-9
N-[3-(2-amino-6-methyl-4-oxo-1h-pyrimidin-5-yl)propyl]-n-(3-aminopropyl)-4-methylbenzenesulfonamide;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-(3-aminopropyl)-4-methylbenzenesulfonamide;2,4,6-trinitrophenol | CAS Registry Number: 17415-78-0
Synonyms: MLS003389418, CHEMBL2132081, NSC101563, NSC-101563, SMR002049071

Molecular Formula: C24H30N8O10SMolecular Weight: 622.607600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BYSHSWDYICCHKH-UHFFFAOYSA-N

17415-78-0
N-[3-(2-amino-6-methyl-4-oxo-1h-pyrimidin-5-yl)propyl]-n-[(4-aminophenyl)methyl]-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-[(4-aminophenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 17400-29-2
Synonyms: NSC210801, AC1L7DJR, NSC-210801, N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-[(4-aminophenyl)methyl]-4-methylbenzenesulfonamide

Molecular Formula: C22H27N5O3SMolecular Weight: 441.546480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GUWVFNYCAVYAES-UHFFFAOYSA-N

17400-29-2
N-[3-(2-amino-6-methyl-4-oxo-1h-pyrimidin-5-yl)propyl]-n-benzyl-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-benzyl-4-methylbenzenesulfonamide | CAS Registry Number: 17415-94-0
Synonyms: NSC210860, AC1L7DNI, NSC-210860, N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-benzyl-4-methylbenzenesulfonamide

Molecular Formula: C22H26N4O3SMolecular Weight: 426.531840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAQJEOMLEZARPH-UHFFFAOYSA-N

17415-94-0
N-[3-(2-amino-6-methyl-4-oxo-1h-pyrimidin-5-yl)propyl]-n-butylbenzamide;2,4,6-trinitrophenol (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-butylbenzamide;2,4,6-trinitrophenol | CAS Registry Number: 3434-47-7
Synonyms: NSC210809, AC1L7DK3, NSC-210809, N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-butylbenzamide; 2,4,6-trinitrophenol

Molecular Formula: C25H29N7O9Molecular Weight: 571.539260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JJJRMNACRUNURW-UHFFFAOYSA-N

3434-47-7
N-[3-(2-amino-6-methyl-4-sulfanylidene-1h-pyrimidin-5-yl)propyl]-n-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propyl]-N-phenylacetamide | CAS Registry Number: 57278-26-9
Synonyms: NSC87073, AC1N2AD8, NCIOpen2_009357, NSC-87073, ZINC17013045, N-[3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propyl]-N-phenylacetamide

Molecular Formula: C16H20N4OSMolecular Weight: 316.421200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBNYRHIXWIPQIL-UHFFFAOYSA-N

57278-26-9
N-[3-(2-Aminophenoxy)phenyl]acetamide hydrochloride (5 suppliers)
N-[3-(2-AMINOPHENYL)-3-OXOPROPYL]PHTHALIMIDE (14 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-aminophenyl)-3-oxopropyl]isoindole-1,3-dione | CAS Registry Number: 17515-32-1
Synonyms: aminophenyloxopropylisoindoledione, CTK4D5375, MolPort-009-196-539, ZINC12336863, AKOS005073786, AG-E-25021, MCULE-4230787036, RP15899, SS-2959, 2'-Amino-3-phthalimid-1-ylpropiophenone, KB-226893, FT-0681259, Phthalimide,N-(2-anthraniloylethyl)- (8CI), N-[3-(2-Aminophenyl)-3-oxopropyl]phthalimide, I10-1374, 2-[3-(2-aminophenyl)-3-oxopropyl]isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione,2-[3-(2-aminophenyl)-3-oxopropyl]-, 2-[3-(2-Aminophenyl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQZRDXVYNVKYRN-UHFFFAOYSA-N

17515-32-1
N-[3-(2-aminophenyl)propyl]-N'-cyclohexylUrea (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-aminophenyl)propyl]-3-cyclohexylurea | CAS Registry Number: 105624-13-3
Synonyms: ST51025149, AC1N5N9I, ZINC6276733, AKOS024379842, MCULE-9734670241, 1-[3-(2-aminophenyl)propyl]-3-cyclohexylurea, N-[3-(2-aminophenyl)propyl](cyclohexylamino)carboxamide

Molecular Formula: C16H25N3OMolecular Weight: 275.396 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: APFOFUONLPWLFM-UHFFFAOYSA-N

105624-13-3
N-[3-(2-Aminothiazol-4-yl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide | CAS Registry Number: 156171-61-8
Synonyms: N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide, n-[3-(2-amino-thiazol-4-yl)-phenyl]-acetamide, n-(3-(2-amino-1,3-thiazol-4-yl)phenyl)acetamide, AC1M3MO2, Ambcb7872272, MLS000664893, N -[3-(2-Amino-thiazol-4-yl)-phenyl]-acetamide, SCHEMBL3140270, CHEMBL1722693, CTK6A1015, MolPort-000-163-561, ZINC12379773, AKOS022215390, FS-1921, AK193800, SMR000294844

Molecular Formula: C11H11N3OSMolecular Weight: 233.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXQFUZOMCPMZMM-UHFFFAOYSA-N

156171-61-8
N-[3-(2-AZABICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-2-YL)PROPYL]-N-PROPAN-2-YL-PROPAN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine | CAS Registry Number: 54951-35-8
Synonyms: CID41250, LS-28006, 1H-1-Benzazepine, 1-(3-(diisopropylamino)propyl)-2,3,4,5-tetrahydro-, 1H-1-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-1-(3-(DIISOPROPYLAMINO)PROPYL)-

Molecular Formula: C19H32N2Molecular Weight: 288.470780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGUGVPVTKBLXPA-UHFFFAOYSA-N

54951-35-8
N-[3-(2-BENZYL-5-METHYL-PYRAZOL-3-YL)OXYPROPYL]-N-BUTYL-BUTAN-1-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(2-benzyl-5-methylpyrazol-3-yl)oxypropyl]-N-butylbutan-1-amine | CAS Registry Number: 19477-46-4
Synonyms: BRN 0836846, CID209215, LS-128048, 1-Benzyl-5-(3-(dibutylamino)propoxy)-3-methylpyrazole, 5-23-10-00535 (Beilstein Handbook Reference), Pyrazole, 1-benzyl-5-(3-(dibutylamino)propoxy)-3-methyl-

Molecular Formula: C22H35N3OMolecular Weight: 357.532800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYLOTRLTNDVQQX-UHFFFAOYSA-N

19477-46-4
N-[3-(2-bromo-5-thiazolyl)phenyl]-4-(trifluoromethyl)-2-Pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-bromo-1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312572-67-0
Synonyms: SCHEMBL1982446, NFIQBLNWEIKHQN-UHFFFAOYSA-N, ZINC117698969, DA-46179, 2-Pyrimidinamine, N-[3-(2-bromo-5-thiazolyl)phenyl]-4-(trifluoromethyl)-, N-[3-(2-bromo-1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula: C14H8BrF3N4SMolecular Weight: 401.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NFIQBLNWEIKHQN-UHFFFAOYSA-N

1312572-67-0
n-[3-(2-chloro-4-nitrophenoxy)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2-chloro-4-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 6968-95-2
Synonyms: N-[3-(2-chloro-4-nitrophenoxy)phenyl]acetamide, NSC66237, AC1Q3QKQ, AC1L6N3H, MLS000662329, CHEMBL1347833, MolPort-002-258-087, HMS2611N09, ZINC2838978, NSC-66237, MCULE-4474486840, OR329506, SMR000292845, ST50822259

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEOLDRABNWYUQE-UHFFFAOYSA-N

6968-95-2
N-[3-(2-Chloro-5-fluoropyrimidin-4-yloxy)-phenyl]-acrylamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxyphenyl]prop-2-enamide | CAS Registry Number: 1643967-65-0
Synonyms: SCHEMBL16370708, SJMNCLQUTHXLAZ-UHFFFAOYSA-N, ZINC575442746, A1-03208, N-(3-(2-chloro-5-fluoropyrimidin-4-yloxy)phenyl)acrylamide, N-[3-(2-Chloro-5-fluoro-pyrimidin-4-yloxy)-phenyl]-acrylamide

Molecular Formula: C13H9ClFN3O2Molecular Weight: 293.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJMNCLQUTHXLAZ-UHFFFAOYSA-N

1643967-65-0
N-[3-(2-chloro-ethoxy)-phenyl]-acetamide (0 suppliers)
N-[3-(2-CHLOROACETYL)PHENYL]-2-(3-CHLOROPHENOXY)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(2-chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 20209-48-7
Synonyms: NSC211993, CID309658

Molecular Formula: C16H13Cl2NO3Molecular Weight: 338.185320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHPZEJREPXGQIR-UHFFFAOYSA-N

20209-48-7
N-[3-(2-CHLOROETHYLSULFANYL)PROPYL]-5,6,7,8-TETRAHYDROACRIDIN-9-AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[3-(2-chloroethylsulfanyl)propyl]-1,2,3,4-tetrahydroacridin-9-amine hydrochloride | CAS Registry Number: 38915-04-7
Synonyms: ICR 324, CID217459, LS-14156, 9-Acridinamine, 1,2,3,4-tetrahydro-N-(3-((2-chloroethyl)thio)propyl)-, monohydrochloride, N-(3-((2-Chloroethyl)thio)propyl)-1,2,3,4-tetrahydro-9-acridinamine monohydrochloride

Molecular Formula: C18H24Cl2N2SMolecular Weight: 371.367560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFMALSSWLZKJRS-UHFFFAOYSA-N

38915-04-7
N-[3-(2-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2-methylbenzamide | CAS Registry Number: 1050351-00-2
Synonyms: BENZAMIDE, N-[3-(2-CHLOROPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-2-METHYL-, AGN-PC-0BLCTM

Molecular Formula: C23H17ClN2OSMolecular Weight: 404.911880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIFHBBJMZDMCQR-UHFFFAOYSA-N

1050351-00-2
N-[3-(2-Chlorophenyl)propyl]-3-(2-methoxyethoxy)-aniline (4 suppliers)
N-[3-(2-Chlorophenyl)propyl]-3-ethoxyaniline (4 suppliers)
N-[3-(2-Chlorophenyl)propyl]-4-(phenethyloxy)aniline (4 suppliers)
N-[3-(2-CYANOETHYL-(2-HYDROXYETHYL)AMINO)-4-ETHOXY-PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-ethoxyphenyl]acetamide | CAS Registry Number: 22636-29-9
Synonyms: CID89780, Acetamide, N-(3-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-ethoxyphenyl)-

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMCDTZNXPUSKTQ-UHFFFAOYSA-N

22636-29-9
N-[3-(2-DIETHYLAMINO-1,3-THIAZOL-4-YL)PHENYL]OCTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]octanamide | CAS Registry Number: 5938-57-8
Synonyms: CID5214456, N-[3-(2-diethylamino-1,3-thiazol-4-yl)phenyl]octanamide

Molecular Formula: C21H31N3OSMolecular Weight: 373.555340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEFAMHYRNQSWTP-UHFFFAOYSA-N

5938-57-8
N-[3-(2-DIETHYLAMINOETHYLSULFANYL)PROPYL]-6-METHOXY-QUINOLIN-8-AMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2-diethylaminoethylsulfanyl)propyl]-6-methoxyquinolin-8-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5463-15-0
Synonyms: NSC10577, CID223188

Molecular Formula: C25H37N3O8SMolecular Weight: 539.641580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RZPDFLDGLGJWJA-UHFFFAOYSA-N

5463-15-0
N-[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-2-ethoxy-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]-2-ethoxyacetamide | CAS Registry Number: 1311278-24-6
Synonyms: MFCD19981332, ZINC91695571, N-[3-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]-2-ethoxy-acetamide

Molecular Formula: C18H20F3N3O2Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YOGWMDCLAICLKZ-UHFFFAOYSA-N

1311278-24-6
N-[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-acetamide (2 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl](4-methoxyphenyl)-methanamine (3 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-1-butanamine (3 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-1-heptanamine (4 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-2,5-dimethoxyaniline (4 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-2,6-dimethylaniline (3 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-2-propanamine (6 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-4-(2-phenoxyethoxy)-aniline (3 suppliers)
N-[3-(2-Ethoxyethoxy)phenyl]-N-[2-(2-isopropyl-5-methylphenoxy)ethyl]amine (4 suppliers)
N-[3-(2-ETHOXYETHOXY)PROPYL]OCTADEC-9-ENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2-ethoxyethoxy)propyl]octadec-9-enamide | CAS Registry Number: 50276-83-0
Synonyms: N-Ethoxyethoxypropyloleamide, NSC138554, CID283630

Molecular Formula: C25H49NO3Molecular Weight: 411.661460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVNPLYDIVHQDGD-UHFFFAOYSA-N

50276-83-0
N-[3-(2-ethoxyethyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-34-3
N-[3-(2-ethoxyethyl)-6-nitro-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide (3 suppliers)6272-84-0
N-[3-(2-ETHOXYETHYL)-6-NITRO-BENZOTHIAZOL-2-YLIDENE]FURAN-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]furan-2-carboxamide | CAS Registry Number: 6272-83-9
Synonyms: MolPort-003-526-438, ZINC04233063, CID5235818, F1359-2676

Molecular Formula: C16H15N3O5SMolecular Weight: 361.372400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ABXKMRWVAQXVBY-UHFFFAOYSA-N

6272-83-9
44701 to 44750 of 85601 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 [895] 896 897 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company