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CHEMICAL products beginning with : N
47901 to 47950 of 93548 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 [959] 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(3,5-Dimethylphenoxy)ethyl]-2-isopropoxyaniline (1 supplier)
N-[2-(3,5-dimethylphenoxy)ethyl]-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methylbenzamide | CAS Registry Number: 4150-27-0
Synonyms: ST029992, ZINC01770374, AC1LTJYX, AGN-PC-0K6RL2, MolPort-000-661-950, AKOS002276423, MCULE-9533396304, AB00110366-01, N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-benzamide, N-[2-(3,5-dimethylphenoxy)ethyl](2-methylphenyl)carboxamide, 6572-35-6

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJLYARDBVBZRBQ-UHFFFAOYSA-N

4150-27-0
N-[2-(3,5-Dimethylphenoxy)ethyl]-3-ethoxyaniline (1 supplier)
N-[2-(3,5-Dimethylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline (1 supplier)
N-[2-(3,5-Dimethylphenoxy)ethyl]-4-ethoxyaniline (1 supplier)
N-[2-(3,5-dimethylphenoxy)ethyl]-4-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methylbenzamide | CAS Registry Number: 6549-15-1
Synonyms: F3097-2063, N-(2-(3,5-dimethylphenoxy)ethyl)-4-methylbenzamide, ZINC01770376, AC1LTJZ3, MolPort-002-047-649, ZINC1770376, STL478584, AKOS002276441, MCULE-2859346277, ST50188103, N-[2-(3,5-dimethylphenoxy)ethyl](4-methylphenyl)carboxamide

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUURYZVLQIGHPQ-UHFFFAOYSA-N

6549-15-1
N-[2-(3,5-Dimethylpiperidin-1-yl)ethyl]-N-ethylamine (1 supplier)
N-[2-(3,5-Dimethylpiperidin-1-yl)ethyl]-N-isopropylamine (2 suppliers)
N-[2-(3,5-Dimethylpiperidin-1-yl)ethyl]-N-methylamine (1 supplier)
N-[2-(3,5-DIMETHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE 95% (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]propan-2-amine | CAS Registry Number: 915921-72-1
Synonyms: Ambcb4022633, CTK5G9995, AKOS010060375, AG-H-76018, [2-(3,5-dimethylpiperidin-1-yl)ethyl](isopropyl)amine, N-[2-(3,5-DIMETHYLPIPERIDIN-1-YL)ETHYL]-N-ISOPROPYLAMINE, N-[2-(3,5-DIMETHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXKFQRVOTMKEQZ-UHFFFAOYSA-N

915921-72-1
N-[2-(3,6-dihydro-2H-pyran-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)1616387-60-0
N-[2-(3,6-DIHYDRO-2H-PYRIDIN-1-YL)-2-METHYL-PROPYLIDENE]HYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-methylpropylidene]hydroxylamine | CAS Registry Number: 52843-68-2
Synonyms: NSC359414, CID338173

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNSFFEKVKRMTBM-UHFFFAOYSA-N

52843-68-2
N-[2-(3-acetamidothiophen-2-yl)sulfonylthiophen-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-acetamidothiophen-2-yl)sulfonylthiophen-3-yl]acetamide | CAS Registry Number: 88202-73-7
Synonyms: NSC382276, AC1L7XSN, NSC-382276

Molecular Formula: C12H12N2O4S3Molecular Weight: 344.429680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWPFZJHPEBDORH-UHFFFAOYSA-N

88202-73-7
N-[2-(3-ACETYL-5-NITROTHIOPHEN-2-YLAZO)-5-DIETHYLAMINOPHENYL]-ACETAMIDE (1 supplier)416-860-9
N-[2-(3-ACETYL-5-NITROTHIOPHEN-2-YLAZO)-5-DIETHYLAMINOPHENYL]ACETAMIDE (1 supplier)777891-21-1
N-[2-(3-Acetyl-7-methoxy-1-naphthyl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-acetyl-7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 166526-96-1
Synonyms: RINDSMFIKZENOD-UHFFFAOYSA-N, SCHEMBL6248768, L013342, N-[2-(7-methoxy-3-acetylnaphth-1-yl)ethyl]acetamide

Molecular Formula: C17H19NO3Molecular Weight: 285.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RINDSMFIKZENOD-UHFFFAOYSA-N

166526-96-1
N-[2-(3-Acetylphenyl)-2,3-dihydro-1H-isoindol-1-ylidene]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]-2-chloroacetamide | CAS Registry Number: 554404-32-9
Synonyms: EN300-01900, N-[2-(3-Acetyl-phenyl)-2,3-dihydro-isoindol-1-ylidene]-2-chloro-acetamide, MLS001005899, CHEMBL1978668, CTK6H4937, HMS2704A10, ZINC12504581, AKOS000115693, AKOS030698273, MCULE-7771573709, SMR000349081, SR-01000039631, SR-01000039631-1, N-[(1E)-2-(3-acetylphenyl)-2,3-dihydro-1H-isoindol-1-ylidene]-2-chloroacetamide

Molecular Formula: C18H15ClN2O2Molecular Weight: 326.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOIOQQLTDKMNRQ-UHFFFAOYSA-N

554404-32-9
N-[2-(3-Amino-4-methylphenoxy)ethyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-amino-4-methylphenoxy)ethyl]acetamide | CAS Registry Number: 1394024-29-3
Synonyms: N-[2-(3-AMINO-4-METHYLPHENOXY)ETHYL]ACETAMIDE, ALBB-031727, MFCD22385559, ZINC85392074, AKOS032955752, MCULE-9031897517

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLYHILUFTWSEQY-UHFFFAOYSA-N

1394024-29-3
N-[2-(3-amino-phenyl)-acetyl]-4-methyl-benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-aminophenyl)-N-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 402508-84-3
Synonyms: N-[2-(3-AMINO-PHENYL)-ACETYL]-4-METHYL-BENZENESULFONAMIDE, CTK4I2729, AG-F-42528, Benzeneacetamide,3-amino-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCIHPPMEKRDQGU-UHFFFAOYSA-N

402508-84-3
N-[2-(3-amino-phenyl)-acetyl]-benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-aminophenyl)-N-(benzenesulfonyl)acetamide | CAS Registry Number: 887594-76-5
Synonyms: N-[2-(3-AMINO-PHENYL)-ACETYL]-BENZENESULFONAMIDE, CTK5G1806, AG-H-59466, Benzeneacetamide,3-amino-N-(phenylsulfonyl)-

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWPRSGJRJSFUSL-UHFFFAOYSA-N

887594-76-5
N-[2-(3-Aminobenzenesulfonamido)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(3-aminophenyl)sulfonylamino]ethyl]acetamide | CAS Registry Number: 1157001-49-4
Synonyms: N-[2-(3-aminobenzenesulfonamido)ethyl]acetamide, ZINC36746284, AKOS005847227, MCULE-9873299638, NE50660, Z1708132934

Molecular Formula: C10H15N3O3SMolecular Weight: 257.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NGKPXPHFNAFEOF-UHFFFAOYSA-N

1157001-49-4
N-[2-(3-Aminobenzenesulfonamido)ethyl]acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[(3-aminophenyl)sulfonylamino]ethyl]acetamide;hydrochloride | CAS Registry Number: 1803599-72-5
Synonyms: N-[2-(3-aminobenzenesulfonamido)ethyl]acetamide hydrochloride

Molecular Formula: C10H16ClN3O3SMolecular Weight: 293.770 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QYOFEYFTXHKVQK-UHFFFAOYSA-N

1803599-72-5
N-[2-(3-Aminophenoxy)ethyl]-carbamic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(3-aminophenoxy)ethyl]carbamate | CAS Registry Number: 246240-10-8
Synonyms: Tert-butyl N-[2-(3-aminophenoxy)ethyl]carbamate, tert-butyl 2-(3-aminophenoxy)ethylcarbamate, 3-[2-(tert.butyloxycarbonylamino)ethoxy]-aniline, AGN-PC-00BJRC, AC1Q1NG2, SCHEMBL541782, LODFQJNQDJFGQU-UHFFFAOYSA-N, MolPort-008-570-491, ZINC32107554, AKOS010259729, MCULE-3729158827, NE51951, N'-t-Butyloxycarbonyl-3-Aminoethoxyaniline, EN300-68575, [2-(3-aminophenoxy)ethyl]-carbamic acid, 1,1-dimethylethyl ester, Carbamic acid, [2-(3-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LODFQJNQDJFGQU-UHFFFAOYSA-N

246240-10-8
N-[2-(3-aminophenoxy)ethyl]-N,N-dimethylamine (1 supplier)
N-[2-(3-aminophenoxy)ethyl]Methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-aminophenoxy)ethyl]methanesulfonamide | CAS Registry Number: 1175836-10-8
Synonyms: ZINC32015913, AKOS010260733, DA-47585, N-[2-(3-aminophenoxy)ethyl]methanesulfonamide

Molecular Formula: C9H14N2O3SMolecular Weight: 230.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXQQEQHLVZPDBY-UHFFFAOYSA-N

1175836-10-8
N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]-n-phenylpropanamide;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide;oxalic acid | CAS Registry Number: 77869-79-5
Synonyms: N-(2-(3-Benzylhexahydropyrimidino)ethyl)propionanilide oxalate hydrate, Propanamide, N-phenyl-N-(2-(tetrahydro-3-(phenylmethyl)-1(2H)-pyrimidinyl)ethyl)-, ethanedioate, hydrate (2:4:1), AC1MHZ68, LS-119378, N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide; oxalic acid

Molecular Formula: C26H33N3O9Molecular Weight: 531.554920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: FHFJWMPAGZPALE-UHFFFAOYSA-N

77869-79-5
N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic acid | CAS Registry Number: 77869-67-1
Synonyms: N-(2-(3-Benzylhexahydropyrimidino)ethyl)aniline oxalate hydrate, 1(2H)-Pyrimidineethanamine, tetrahydro-N-phenyl-3-(phenylmethyl)-, ethanedioate, hydrate (2:4:1), AC1MHZ58, LS-135423, N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]aniline; oxalic acid

Molecular Formula: C23H29N3O8Molecular Weight: 475.491660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JZOXDMFZXPKHMQ-UHFFFAOYSA-N

77869-67-1
N-[2-(3-BENZYLTHIAZOLIDYLIDENE)]ANILINE (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-N-phenyl-1,3-thiazolidin-2-imine | CAS Registry Number: 63951-05-3
Synonyms: USAF A-844, BRN 0218336, CID115915, N-(2-(3-Benzylthiazolidylidene))aniline, Aniline, N-(2-(3-benzylthiazolidylidene)), LS-19582, 2-27-00-00196 (Beilstein Handbook Reference)

Molecular Formula: C16H16N2SMolecular Weight: 268.376640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQRGKVHFSGIRFD-UHFFFAOYSA-N

63951-05-3
N-[2-(3-BROMO-4-METHOXY-PHENYL)BENZOOXAZOL-5-YL]-3,5-DIMETHOXY-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide | CAS Registry Number: 6008-98-6
Synonyms: CBMicro_040730, ChemDiv1_003110, Ambcb6008986, Oprea1_606897, HMS595N08, MolPort-002-179-571, ZINC01206499, CID1362990, BIM-0040735.P001, EU-0071123

Molecular Formula: C23H19BrN2O5Molecular Weight: 483.311360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PPLWTQWTNYRQOB-UHFFFAOYSA-N

6008-98-6
N-[2-(3-BROMO-PHENYL)-ETHYL]-2,2,2-TRIFLUORO-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3-bromophenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 215797-81-2
Synonyms: AGN-PC-01VPBE, CTK4E7185, ZINC16697270, AKOS005265090, AG-E-58136, AK-47038, N-(3-Bromophenethyl)-2,2,2-trifluoroacetamide, A815498, N-[2-(3-bromophenyl)ethyl]-2,2,2-trifluoroacetamide, Acetamide,N-[2-(3-bromophenyl)ethyl]-2,2,2-trifluoro-, Acetamide, N-[2-(3-bromophenyl)ethyl]-2,2,2-trifluoro-, N-[2-(3-bromophenyl)ethyl]-2,2,2-tris(fluoranyl)ethanamide, N-(3-Bromophenethyl)trifluoroacetamide; N-[2-(3-Bromophenyl)ethyl]-2,2,2-trifluoroacetamide

Molecular Formula: C10H9BrF3NOMolecular Weight: 296.083770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJIFBPZGCDVMKI-UHFFFAOYSA-N

215797-81-2
N-[2-(3-bromo-propoxy)-phenyl]-acetamide (0 suppliers)
N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 6028-76-8
Synonyms: CBMicro_007845, CBKinase1_001631, CBKinase1_014031, AC1LR8L9, Ambcb6028768, Oprea1_251214, MolPort-002-180-479, SMSF0011590, ZINC1208328, ZINC01208328, MCULE-1596654474, BIM-0007726.P001, BRD-K13021885-001-01-4

Molecular Formula: C21H14BrN3O5Molecular Weight: 468.256960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTPCTVBIIGKYJF-UHFFFAOYSA-N

6028-76-8
N-[2-(3-bromophenyl)-2-oxoethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-bromophenyl)-2-oxoethyl]acetamide | CAS Registry Number: 1448871-81-5
Synonyms: SCHEMBL15148379, ZINC217782805, DA-44524, Acetamide, N-[2-(3-bromophenyl)-2-oxoethyl]-

Molecular Formula: C10H10BrNO2Molecular Weight: 256.099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBNZNGIATMOSFZ-UHFFFAOYSA-N

1448871-81-5
N-[2-(3-Bromophenyl)-3-(4-chlorophenyl)-1-methylpropyl]amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-amine;hydrochloride | CAS Registry Number: 605680-51-1
Synonyms: SureCN3371237, KB-75229, Benzenepropanamine,b-(3-bromophenyl)-4-chloro-a-methyl-,hydrochloride

Molecular Formula: C16H18BrCl2NMolecular Weight: 375.130820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TYAARSVFWQYHFR-UHFFFAOYSA-N

605680-51-1
N-[2-(3-bromophenyl)ethyl]-4-methylBenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-bromophenyl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 494833-87-3
Synonyms: SureCN2595657, AB70334, N-(3-BROMOPHENETHYL)-4-METHYLBENZENESULFONAMIDE, N-[2-(3-BROMO-PHENYL)-ETHYL]-4-METHYL-BENZENESULFONAMIDE

Molecular Formula: C15H16BrNO2SMolecular Weight: 354.262040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZMWOUKWJUNQIL-UHFFFAOYSA-N

494833-87-3
N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic acid | CAS Registry Number: 77869-65-9
Synonyms: Tetrahydro-3-butyl-N-phenyl-1(2H)-pyrimidineethanamine ethanedioate, hydrate (1:2:1), N-(2-(3-n-Butylhexahydropyrimidino)ethyl)aniline oxalate hydrate, 1(2H)-Pyrimidineethanamine, tetrahydro-3-butyl-N-phenyl-, ethanedioate, hydrate (1:2:1), AC1MHZ52, LS-135418, N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]aniline; oxalic acid

Molecular Formula: C20H31N3O8Molecular Weight: 441.475440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: WXOVJOVOEUXQHH-UHFFFAOYSA-N

77869-65-9
N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxybenzamide (1 supplier)425660-99-7
N-[2-(3-chloro-5-methylsulfonyl-phenoxy)ethyl]propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-chloro-5-methylsulfonylphenoxy)ethyl]propan-1-amine | CAS Registry Number: 1403894-84-7
Synonyms: N-[2-(3-CHLORO-5-METHYLSULFONYL-PHENOXY)ETHYL]PROPAN-1-AMINE, SCHEMBL13730114, DUYQHEGMZVGKEE-UHFFFAOYSA-N

Molecular Formula: C12H18ClNO3SMolecular Weight: 291.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUYQHEGMZVGKEE-UHFFFAOYSA-N

1403894-84-7
N-[2-(3-CHLORO-7-OXO-8-OXA-10-AZABICYCLO[4.4.0]DECA-2,4,9,11-TETRAEN-9-YL)PHENYL]-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 31199-40-3
Synonyms: NSC142516, CID285527

Molecular Formula: C21H15ClN2O4SMolecular Weight: 426.872800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGNBSJQWLPKLDJ-UHFFFAOYSA-N

31199-40-3
N-[2-(3-chlorophenoxy)ethyl]-2-methylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 5731-21-5
Synonyms: AC1MF3FH, N-[2-(3-chlorophenoxy)ethyl]-2-methylpropan-2-amine hydrochloride

Molecular Formula: C12H19Cl2NOMolecular Weight: 264.191360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJXIGFFJZPHOBU-UHFFFAOYSA-N

5731-21-5
N-[2-(3-CHLOROPHENOXY)ETHYL]-N-METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)ethyl-methylazanium | CAS Registry Number: 102308-82-7
Synonyms: ZINC04219080, CID7131765

Molecular Formula: C9H13ClNO+Molecular Weight: 186.658620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLHBSKXCIBNODG-UHFFFAOYSA-O

102308-82-7
N-[2-(3-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-69-4
Synonyms: alpha-(m-Chlorobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(m-chlorobenzyl)-N-isopropyl-, hydrochloride, AC1MI2Q4, LS-149328, N-[2-(3-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula: C15H19Cl2NSMolecular Weight: 316.289060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYTXGXGSTCCMNH-UHFFFAOYSA-N

80154-69-4
N-[2-(3-chlorophenyl)-1H-indol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-chlorophenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056141-11-7
Synonyms: SCHEMBL3204484, n-[2-(3-chlorophenyl)-1h-indol-5-yl]acetamidine

Molecular Formula: C16H14ClN3Molecular Weight: 283.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SJJUNEKDFXEEOT-UHFFFAOYSA-N

1056141-11-7
N-[2-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)1616386-56-1
N-[2-(3-chlorophenyl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-chlorophenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-25-0
Synonyms: SCHEMBL3200893, SCHEMBL13420281, n-[2-(3-chlorophenyl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C15H13ClN4Molecular Weight: 284.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTNFOFZCKLMINC-UHFFFAOYSA-N

1056140-25-0
N-[2-(3-chlorophenyl)benzofuran-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-chlorophenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-63-6
Synonyms: SCHEMBL3183929, n-[2-(3-chlorophenyl)benzofuran-5-yl]acetamidine

Molecular Formula: C16H13ClN2OMolecular Weight: 284.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLMXTQBJETZZKV-UHFFFAOYSA-N

1056140-63-6
N-[2-(3-chlorophenyl)benzoxazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056141-22-0
Synonyms: SCHEMBL3191910, n-[2-(3-chlorophenyl)benzoxazol-5-yl]acetamidine

Molecular Formula: C15H12ClN3OMolecular Weight: 285.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGROWOWZHRQGCE-UHFFFAOYSA-N

1056141-22-0
N-[2-(3-chlorophenyl)benzoxazol-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-chlorophenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-14-7
Synonyms: SCHEMBL3192223, n-[2-(3-chlorophenyl)benzoxazol-6-yl]acetamidine

Molecular Formula: C15H12ClN3OMolecular Weight: 285.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITUBSQWZPUDQHD-UHFFFAOYSA-N

1056140-14-7
N-[2-(3-CHLOROPHENYL)ETHYL]DODECANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-chlorophenyl)ethyl]dodecanamide | CAS Registry Number: 6353-98-6
Synonyms: CID5220852, N-[2-(3-chlorophenyl)ethyl]dodecanamide

Molecular Formula: C20H32ClNOMolecular Weight: 337.927180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEUMCHILTCDHTP-UHFFFAOYSA-N

6353-98-6
N-[2-(3-CHLOROPHENYL)IMINO-4-OXO-THIAZOLIDIN-3-YL]-2-(4-NITROPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 112122-52-8
Synonyms: BRN 5171937, CID3086828, LS-8659, 2-((3-Chlorophenyl)imino)-3-(((4-nitrophenyl)oxy)acetamido)-4-thiazolidone, Acetamide, N-(2-((3-chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(4-nitrophenoxy)-, N-(2-((3-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(4-nitrophenoxy)acetamide

Molecular Formula: C17H13ClN4O5SMolecular Weight: 420.826920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CALUBTRRFVZCCL-UHFFFAOYSA-N

112122-52-8
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