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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[(4-CHLOROPHENYL)CARBAMOYL]-2-METHOXY-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-methoxybenzamide | CAS Registry Number: 107485-58-5
Synonyms: CID86277, N-[(4-chlorophenyl)carbamoyl]-2-methoxy-benzamide

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.728320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLIJIGUOAIPLPP-UHFFFAOYSA-N

107485-58-5
N-[(4-CHLOROPHENYL)CARBAMOYL]-2-METHYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-methylbenzamide | CAS Registry Number: 107485-57-4
Synonyms: CID184833, N-[(4-chlorophenyl)carbamoyl]-2-methyl-benzamide

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNVCKBFUTSFFGE-UHFFFAOYSA-N

107485-57-4
n-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-(prop-2-en-1-yl)tetrahydrofuran-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide | CAS Registry Number: 41499-80-3
Synonyms: alpha-Allyl-alpha-(p-chlorophenyl)-allophanyl-gamma-methyl-gamma-butyrolactone, alpha-Allilo-alpha-(p-chlorofenylo)-allofanylo-gamma-metylo-gamma-butyrolaktonu [Polish], 3-Furancarboxamide, N-(((4-chlorophenyl)amino)carbonyl)tetrahydro-5-methyl-2-oxo-3-(2-propenyl)-, AC1L55VV, AC1Q3O1D, HE342252, LS-70122, alpha-Allilo-alpha-(p-chlorofenylo)-allofanylo-gamma-metylo-gamma-butyrolaktonu, N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide

Molecular Formula: C16H17ClN2O4Molecular Weight: 336.772 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPMIOWSJVVTTPO-UHFFFAOYSA-N

41499-80-3
N-[(4-CHLOROPHENYL)CARBAMOYL]-N-METHYL-FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-N-methylformamide | CAS Registry Number: 25546-06-9
Synonyms: MolPort-003-920-439, CID190277, Urea, N'-(4-chlorophenyl)-n-formyl-n-methyl-, Urea, 3-(p-chlorophenyl)-1-formyl-1-methyl-

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIAQSJWZRNNRPJ-UHFFFAOYSA-N

25546-06-9
N-[(4-CHLOROPHENYL)CARBAMOYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]benzamide | CAS Registry Number: 57160-46-0
Synonyms: CHEBI:227095, CID180577, 1-Benzoyl-3-(4-chloro-phenyl)-urea, Benzamide, N-(((4-chlorophenyl)amino)carbonyl)-

Molecular Formula: C14H11ClN2O2Molecular Weight: 274.702340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQYMKWNLXXZZBH-UHFFFAOYSA-N

57160-46-0
N-[(4-CHLOROPHENYL)CARBAMOYL]FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]formamide | CAS Registry Number: 34114-06-2
Synonyms: N-[(4-chlorophenyl)carbamoyl]formamide, CID190322

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMKHKKHWVZVVBQ-UHFFFAOYSA-N

34114-06-2
N-[(4-CHLOROPHENYL)CARBAMOYL]PROP-2-ENAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]prop-2-enamide | CAS Registry Number: 6306-82-7
Synonyms: NSC42059, CID237965

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDXQNIPWMSWYCD-UHFFFAOYSA-N

6306-82-7
N-[(4-CHLOROPHENYL)METHOXY]-1-(4-METHYLPHENYL)-2-PHENYL-6,7-DIHYDRO-5H-INDOL-4-IMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine | CAS Registry Number: 4710-06-9
Synonyms: CID5222040, N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine

Molecular Formula: C28H25ClN2OMolecular Weight: 440.963900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYCZPNTYQSIVPT-UHFFFAOYSA-N

4710-06-9
N-[(4-CHLOROPHENYL)METHYL]-1-[4-[[(4-CHLOROPHENYL)METHYLAMINO]METHYL]CYCLOHEXYL]METHANAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[4-[[(4-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 1246-03-3
Synonyms: CID102041, LS-56445, N,N'-Bis(4-chlorobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(4-chlorobenzyl)-, dihydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)bis(4-chlorobenzylamine) dihydrochloride, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(4-chloro-, dihydrochloride

Molecular Formula: C22H30Cl4N2Molecular Weight: 464.299000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KFDCKHFUEWIBFZ-UHFFFAOYSA-N

1246-03-3
N-[(4-chlorophenyl)methyl]-1-phenylethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1-phenylethanamine | CAS Registry Number: 13541-49-6
Synonyms: (4-Chlorobenzyl)-(1-phenylethyl)amine, AC1MBVT2, Oprea1_097276, SCHEMBL5268968, CTK6H0161, AKOS000222981, AKOS017269198, ALB-H00145763, MCULE-6698158605, N-(4-Chlorobenzyl)-1-phenylethanamine, AK189760, OR006379, (4-chloro-benzyl)-(1-phenyl-ethyl)-amine, DB-016502, KB-208059, n-(4-chlorobenzyl)-n-(1-phenylethyl)amine, FT-0735087, [(4-chlorophenyl)methyl](1-phenylethyl)amine

Molecular Formula: C15H16ClNMolecular Weight: 245.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQLCAYPQNQXBKW-UHFFFAOYSA-N

13541-49-6
N-[(4-chlorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 13371-56-7
Synonyms: (+)-N-(p-Chlorobenzyl)-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-(p-chlorobenzyl)-alpha-methyl-, hydrochloride, (+)-, AGN-PC-0JMYW1, AC1L498O, LS-103204, N-[(4-chlorophenyl)methyl]-1-phenylpropan-2-amine hydrochloride

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KWJUCCFQFMTJDF-UHFFFAOYSA-N

13371-56-7
N-[(4-chlorophenyl)methyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93968-91-3
Synonyms: 2,5-Dihydro-N-((4-chlorophenyl)methyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide HCl, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-((4-chlorophenyl)methyl)-2,2,5,5-tetramethyl-, monohydrochloride, LS-136729

Molecular Formula: C16H22Cl2N2OMolecular Weight: 329.264680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SSMMODIANUGBMA-UHFFFAOYSA-N

93968-91-3
N-[(4-CHLOROPHENYL)METHYL]-2-(2,3-DICHLOROPHENOXY)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide | CAS Registry Number: 24723-30-6
Synonyms: NSC211872, CID309570, PB18610822

Molecular Formula: C15H12Cl3NO2Molecular Weight: 344.620280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXIMFWFLWWVNMS-UHFFFAOYSA-N

24723-30-6
N-[(4-CHLOROPHENYL)METHYL]-2-(2,4,6-TRICHLOROPHENOXY)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,4,6-trichlorophenoxy)acetamide | CAS Registry Number: 24727-40-0
Synonyms: Oprea1_489801, MolPort-001-669-562, NSC211874, CID309572, ZINC00668980, UZI/8141281, AK-968/12573151, N-(4-chlorobenzyl)-2-(2,4,6-trichlorophenoxy)acetamide

Molecular Formula: C15H11Cl4NO2Molecular Weight: 379.065340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWNGLAYYWCADFI-UHFFFAOYSA-N

24727-40-0
N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 24727-37-5
Synonyms: NSC212167, AGN-PC-0JORWG, AC1L7FQ4, Oprea1_685959, Oprea1_731002, MolPort-001-031-605, STK410906, ZINC00311785, AKOS003000983, MCULE-1904287032, NSC-212167, BAS 00540424, ST50910580, AK-968/11284394, N-(4-chlorobenzyl)-2-(2,4-dichlorophenoxy)acetamide, N-(4-Chloro-benzyl)-2-(2,4-dichloro-phenoxy)-acetamide, 2-(2,4-dichlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide

Molecular Formula: C15H12Cl3NO2Molecular Weight: 344.620280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXRRRUJESCBHBB-UHFFFAOYSA-N

24727-37-5
N-[(4-CHLOROPHENYL)METHYL]-2-(2,5-DICHLOROPHENOXY)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dichlorophenoxy)acetamide | CAS Registry Number: 24727-38-6
Synonyms: Oprea1_771663, NSC211896, CID309589, PB198328022

Molecular Formula: C15H12Cl3NO2Molecular Weight: 344.620280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYTZPZBSMAKPAZ-UHFFFAOYSA-N

24727-38-6
N-[(4-CHLOROPHENYL)METHYL]-2-(3,5-DICHLOROPHENOXY)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dichlorophenoxy)acetamide | CAS Registry Number: 24727-39-7
Synonyms: NSC212164, CID309739

Molecular Formula: C15H12Cl3NO2Molecular Weight: 344.620280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNNZCQYEEJCEGC-UHFFFAOYSA-N

24727-39-7
N-[(4-CHLOROPHENYL)METHYL]-2-PHENYL-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-phenylacetamide | CAS Registry Number: 27466-86-0
Synonyms: CBMicro_018676, MolPort-001-833-149, NSC204451, STK213407, CID306763, ZINC00211200, N-(4-chlorobenzyl)-2-phenylacetamide, BIM-0018829.P001

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUJRKBHKJZUFMG-UHFFFAOYSA-N

27466-86-0
N-[(4-Chlorophenyl)methyl]-2-piperidinecarboxamide (1 supplier)888035-10-7
N-[(4-CHLOROPHENYL)METHYL]-3-IODO-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-3-iodobenzamide | CAS Registry Number: 6185-10-0
Synonyms: CBMicro_002741, Ambcb6185100, MolPort-002-188-012, ZINC01194026, N-(4-chlorobenzyl)-3-iodobenzamide, STK213446, CID1354269, BIM-0002729.P001

Molecular Formula: C14H11ClINOMolecular Weight: 371.600710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYWZBUVENZBGKG-UHFFFAOYSA-N

6185-10-0
N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 72239-29-3
Synonyms: 4,5-Dihydro-N-((4-chlorophenyl)methyl)thiazolamine, Thiazolamine, 4,5-dihydro-N-((4-chlorophenyl)methyl)-, AC1LO5ZC, AC1Q3JIZ, SCHEMBL11344295, CTK6H0164, MolPort-005-268-421, MolPort-019-746-118, ZINC5634164, ZINC05634164, AKOS008119750, MCULE-3825885100, NE40016, 2-[(4-Chlorobenzyl)amino]-2-thiazoline, LS-150612, EN300-59221, (4-chloro-benzyl)-(4,5-dihydro-thiazol-2-yl)-amine

Molecular Formula: C10H11ClN2SMolecular Weight: 226.725740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IASPZIUPJFUGFE-UHFFFAOYSA-N

72239-29-3
N-[(4-CHLOROPHENYL)METHYL]-4-METHYL-N-(4-METHYLPHENYL)SULFONYL-BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 67536-98-5
Synonyms: NSC273936, CID321640

Molecular Formula: C21H20ClNO4S2Molecular Weight: 449.970800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USRVQNOSXOWLCM-UHFFFAOYSA-N

67536-98-5
N-[(4-Chlorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-07-0
Synonyms: CHEMBL125164, AGN-PC-00EL8C, SCHEMBL315342, 4-(4-chlorobenzyl)amino-6,7,8- trimethoxyquinazoline, 4-(4-chlorobenzyl)amino-6,7,8-trimethoxyquinazoline, 4-(4~chlorobenzyl)amino-6,7,8-trimethoxyquinazoline, 4- (4-chlorobenzyl) amino-6,7, 8-trimethoxyquinazoline, 4-(4-chlorobenzyl) amino-6,7, 8-trimethoxyquinazoline, (xv) 4-(4-chlorobenzyl)amino-6,7,8-trimethoxyquinazoline, 4-Quinazolinamine, N-[(4-chlorophenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula: C18H18ClN3O3Molecular Weight: 359.806820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHBOTJAKRHYQRC-UHFFFAOYSA-N

150450-07-0
N-[(4-chlorophenyl)methyl]-n',n'-diethylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 84434-83-3
Synonyms: NSC165828, AC1L6PIJ, SCHEMBL1724753, MolPort-000-941-285, QMHPWYDPGOPWPA-UHFFFAOYSA-N, ZINC19365600, AKOS000236784, MCULE-9425857162, NSC-165828, N'-(4-chlorobenzyl)-N,N-diethylethane-1,2-diamine, N1-(4-chlorobenzyl)-N2,N2-diethylethane-1,2-diamine, N-[(4-chlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMHPWYDPGOPWPA-UHFFFAOYSA-N

84434-83-3
N-[(4-chlorophenyl)methyl]-n'-[(e)-(4-methylphenyl)methylideneamino]oxamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide | CAS Registry Number: 5379-17-9
Synonyms: AC1NSFC0, Ambcb5379179, MolPort-002-114-603, ZINC33392196, AKOS003223080, N-[(4-chlorophenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.780840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCYRMBMLIIEOIH-RGVLZGJSSA-N

5379-17-9
N-[(4-chlorophenyl)methyl]-n-(4,5-dihydro-1h-imidazol-2-ylamino)nitrous Amide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(4,5-dihydro-1H-imidazol-2-ylamino)nitrous amide | CAS Registry Number: 1760-37-8
Synonyms: N-[(4-chlorophenyl)methyl]-N-(4,5-dihydro-1H-imidazol-2-ylamino)nitrous amide, NSC282085, AGN-PC-0JP0FU, AC1L8850, NSC-282085, 2-Imidazolidinone, (p-chlorobenzyl)nitrosohydrazone, 2-Imidazoline, 2-[2-(p-chlorobenzyl)-2-nitrosohydrazino]-

Molecular Formula: C10H12ClN5OMolecular Weight: 253.688180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIHXGRJEGOUOIP-UHFFFAOYSA-N

1760-37-8
N-[(4-Chlorophenyl)methyl]-N-Boc-glycine (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1182070-86-5
Synonyms: AKOS022268383

Molecular Formula: C14H18ClNO4Molecular Weight: 299.751 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJUZTHRLMLJARW-UHFFFAOYSA-N

1182070-86-5
n-[(4-chlorophenyl)methyl]-n-ethyl-2-pyridinamine (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-ethylpyridin-2-amine | CAS Registry Number: 70720-86-4
Synonyms: N-[(4-Chlorophenyl)methyl]-N-ethyl-2-pyridinamine, AC1L5PQF, C14938, AC1Q3NU3, CHEBI:79463, NSC78053, NSC-78053, HE381942, N-(4-Chlorobenzyl)-N-ethyl-2-pyridineamine, A20744, N-[(4-chlorophenyl)methyl]-N-ethylpyridin-2-amine

Molecular Formula: C14H15ClN2Molecular Weight: 246.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHULOZHOGAMTGE-UHFFFAOYSA-N

70720-86-4
N-[(4-CHLOROPHENYL)METHYL]-N-METHYL-1-(THIOPHEN-2-YLMETHYLSULFANYL)METHANETHIOAMIDE (7 suppliers)
Compound Structure IUPAC Name: thiophen-2-ylmethyl N-[(4-chlorophenyl)methyl]-N-methylcarbamodithioate | CAS Registry Number: 5459-96-1
Synonyms: NSC12541, CID224205

Molecular Formula: C14H14ClNS3Molecular Weight: 327.915660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEJOWBAKMWCQHS-UHFFFAOYSA-N

5459-96-1
N-[(4-chlorophenyl)methyl]-n-methyl-1-phenylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 5863-31-0
Synonyms: (+)-N-(p-Chlorobenzyl)-N,alpha-dimethylphenethylamine hydrochloride, Phenethylamine, N-(p-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-, AC1L46CJ, LS-103202, N-[(4-chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine hydrochloride

Molecular Formula: C17H21Cl2NMolecular Weight: 310.261340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVRGHWAZBFZRGU-UHFFFAOYSA-N

5863-31-0
N-[(4-CHLOROPHENYL)METHYL]-N-PHENYL-OXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-phenyloxamide | CAS Registry Number: 5379-25-9
Synonyms: MolPort-001-020-153, ZINC02494694, CID580723, STK168978, Oxamide, N-(4-chlorobenzyl)-N'-phenyl-, N-(4-chlorobenzyl)-N'-phenylethanediamide, F2616-0686

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOMHOZKKXIYGGX-UHFFFAOYSA-N

5379-25-9
N-[(4-CHLOROPHENYL)METHYL]BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 10504-97-9
Synonyms: N-[(4-chlorophenyl)methyl]benzenesulfonamide, ZINC00093424, AC1LE5MM, Maybridge1_001653, CBMicro_011396, AC1Q3JJ5, SureCN4662845, Oprea1_581063, CTK0G5811, HMS546D03, MolPort-000-490-536, BTB08165, SMSF0013874, N-(4-chlorobenzyl)benzenesulfonamide, STK213500, AKOS000431176, AG-C-16612, CB14868, MCULE-6616905697, N1-(4-chlorobenzyl)benzene-1-sulfonamide

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXHKSNIAAZGMGJ-UHFFFAOYSA-N

10504-97-9
N-[(4-CHLOROPHENYL)METHYL]DODECANAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]dodecanamide | CAS Registry Number: 102366-71-2
Synonyms: N-(p-Chlorobenzyl)dodecanamide, CID59305, DODECANAMIDE, N-(p-CHLOROBENZYL)-, LS-63414

Molecular Formula: C19H30ClNOMolecular Weight: 323.900600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJRZOAKHWBAIBI-UHFFFAOYSA-N

102366-71-2
N-[(4-CHLOROPHENYL)METHYLENE]METHANAMINE (11 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanimine | CAS Registry Number: 13114-22-2
Synonyms: N-(p-Chlorobenzylidene)methylamine, 1-(4-chlorophenyl)-N-methylmethanimine, CID11062589, 1-(4-chlorophenyl)-N-methyl-methanimine, Methananime, N-((4-chlorophenyl)methylene)-

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVKUBKNVOVQEAV-UHFFFAOYSA-N

13114-22-2
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-1-METHYL-5-PHENYL-PYRAZOLE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-5-phenylpyrazole-3-carboxamide | CAS Registry Number: 5302-17-0
Synonyms: Ambcb5302170, MolPort-002-113-089, ZINC00295525, CID5331870

Molecular Formula: C18H15ClN4OMolecular Weight: 338.790900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXWURHKSKYWVBQ-UDWIEESQSA-N

5302-17-0
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-2-PHENYL-2-(PIPERIDIN-1-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-phenyl-2-piperidin-1-ylacetamide | CAS Registry Number: 7549-95-3
Synonyms: NSC107283, CID6044072

Molecular Formula: C20H22ClN3OMolecular Weight: 355.861180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVZBRNJFFQZLFD-JCMHNJIXSA-N

7549-95-3
N-[(4-chlorophenyl)methylideneamino]-4-dimethylaminodiazenyl-benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide | CAS Registry Number: 62591-57-5
Synonyms: NSC248077, CHEMBL3247104, NSC-248077

Molecular Formula: C16H16ClN5OMolecular Weight: 329.784140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INYXVAACMDOPLO-LNGHEHMNSA-N

62591-57-5
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-4-NAPHTHALEN-2-YL-1,3-THIAZOL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 5545-58-4
Synonyms: Ambcb5545584, MolPort-002-155-346, ZINC04997281, CID5340561

Molecular Formula: C20H14ClN3SMolecular Weight: 363.863260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVBKWXFLQLNBJA-WSDLNYQXSA-N

5545-58-4
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-4-NITRO-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitroaniline | CAS Registry Number: 5802-79-9
Synonyms: NSC77042, MolPort-003-899-944, CID9561825, 4-Chlorbenzaldehyd-4-nitrophenylhydrazon, 4-Chlorobenzaldehyde (4-nitrophenyl)hydrazone, PB-00211240

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITRKTPLUSFATHF-OQLLNIDSSA-N

5802-79-9
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-5-NITRO-PYRIDIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-13-1
Synonyms: NSC42368, CID72691, ZINC12339206

Molecular Formula: C12H9ClN4O2Molecular Weight: 276.678460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUCXZFHQCWBTLC-UHFFFAOYSA-N

28058-13-1
N-[(4-chlorophenyl)sulfanyl-ethoxyphosphoryl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanyl-ethoxyphosphoryl]aniline | CAS Registry Number: 59241-05-3
Synonyms: AC1L48MQ

Molecular Formula: C14H15ClNO2PSMolecular Weight: 327.766162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQJAPSGVHCBUCY-UHFFFAOYSA-N

59241-05-3
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-2-NITRO-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-2-nitroaniline | CAS Registry Number: 6969-12-6
Synonyms: NCIOpen2_003035, NSC66212, CID248768

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIHNQWNRXIXYDC-UHFFFAOYSA-N

6969-12-6
N-[(4-chlorophenyl)sulfanylmethyl]-3-nitroaniline (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-3-nitroaniline | CAS Registry Number: 73651-48-6
Synonyms: NSC 89503, N-(((p-Chlorophenyl)thio)methyl)-3-nitroaniline, ANILINE, N-(((p-CHLOROPHENYL)THIO)METHYL)-m-NITRO-, N-[[(p-Chlorophenyl)thio]methyl]-3-nitroaniline, Aniline, N-[[(p-chlorophenyl)thio]methyl]-m-nitro-, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-3-nitro-, Benzenamine, N-[[(4-chlorophenyl)thio]methyl]-3-nitro-, NSC89503, AC1L1C1J, WLN: WNR CM1SR DG, NSC-89503, LS-19675, N-{[(4-chlorophenyl)sulfanyl]methyl}-3-nitroaniline, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-3-nitro- (9CI)

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDPVWEOAIFEDDW-UHFFFAOYSA-N

73651-48-6
N-[(4-chlorophenyl)sulfanylmethyl]-4-nitroaniline (9 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-4-nitroaniline | CAS Registry Number: 6631-87-4
Synonyms: NSC 57942, BRN 2747568, N-(p-Chlorophenylthiomethyl)-p-nitroaniline, N-p-Nitrophenylaminomethyl-p-chlorophenyl sulfide, Aniline, N-(((p-chlorophenyl)thio)methyl)-p-nitro-, ANILINE, N-(p-CHLOROPHENYLTHIOMETHYL)-p-NITRO-, Aniline, N-[[(p-chlorophenyl)thio]methyl]-p-nitro-, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-4-nitro-, Benzenamine, N-[[(4-chlorophenyl)thio]methyl]-4-nitro-, NSC57942, AC1L2LP9, WLN: WNR DM1SR DG, NCIOpen2_002450, NSC-57942, LS-19676, N-[[(p-Chlorophenyl)thio]methyl]-p-nitroaniline, 4-12-00-01623 (Beilstein Handbook Reference), N-[[(p-Nitrophenyl)amino]methyl]-p-chlorophenyl sulfide, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-4-nitro- (9CI)

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWRLOGVOPJWMPD-UHFFFAOYSA-N

6631-87-4
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N,4-DIMETHYL-ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N,4-dimethylaniline | CAS Registry Number: 959-25-1
Synonyms: NCIOpen2_005747, NSC89490, CID259519

Molecular Formula: C15H16ClNSMolecular Weight: 277.812240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUBPYBGXBKAKFU-UHFFFAOYSA-N

959-25-1
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N-METHYL-4-NITRO-ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-4-nitroaniline | CAS Registry Number: 6631-98-7
Synonyms: NCIOpen2_007633, NSC57955, CID245728

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.783220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZCSLTAOTLNGHI-UHFFFAOYSA-N

6631-98-7
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N-METHYL-ANILINE (9 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N-methylaniline | CAS Registry Number: 956-06-9
Synonyms: NCIOpen2_005547, WLN: GR DS1N1&R, NSC89483, NSC 89483, CID13723, BRN 2735340, LS-19674, N-(((p-Chlorophenyl)thio)methyl)-N-methylaniline, 4-12-00-00301 (Beilstein Handbook Reference), N-[[(p-Chlorophenyl)thio]methyl]-N-methylaniline, ANILINE, N-(((p-CHLOROPHENYL)THIO)METHYL)-N-METHYL-, Aniline, N-[[(p-chlorophenyl)thio]methyl]-N-methyl-

Molecular Formula: C14H14ClNSMolecular Weight: 263.785660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWJYSVAMJLBEMQ-UHFFFAOYSA-N

956-06-9
N-[(4-CHLOROPHENYL)SULFONYL]ALANINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 90410-27-8
Synonyms: NSC627005, 2-(4-Chloro-benzenesulfonylamino)-propionic acid, 59724-70-8, 2-{[(4-chlorophenyl)sulfonyl]amino}propanoic acid, n-[(4-chlorophenyl)sulfonyl]alanine, 2-([(4-chlorophenyl)sulfonyl]amino)propanoic acid, AC1L7LAF, CBKinase1_000453, CBKinase1_012853, AC1Q6UC1, SureCN3951678, TimTec1_002045, Oprea1_408669, Oprea1_680955, CTK5B0387, MolPort-001-977-618, HMS1539M21, AR-1K3126, SBB007373, AKOS000116513

Molecular Formula: C9H10ClNO4SMolecular Weight: 263.698000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGHZTBDKKOKWDI-UHFFFAOYSA-N

90410-27-8
N-[(4-CYANOPHENYL)(4-FLUOROPHENYL)METHYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-cyanophenyl)-(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 1365272-53-2
Synonyms: N-[(4-Cyanophenyl)(4-fluorophenyl)methyl]acetamide, ACMC-209c8a, CTK8B0553, ANW-20120

Molecular Formula: C16H13FN2OMolecular Weight: 268.285623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBDSWDUDNYFTMJ-UHFFFAOYSA-N

1365272-53-2
N-[(4-cyanophenyl)carbamothioyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]benzamide | CAS Registry Number: 1448-64-2
Synonyms: 1-Benzoyl-3-(4-cyanophenyl)thiourea, ZINC00491532, AC1LIPZY, ACMC-209ctk, AGN-PC-0JXX7M, CTK7C7921, MolPort-001-760-719, ANW-20886, 3-benzoyl-1-(4-cyanophenyl)thiourea, AKOS003422883, AG-A-18575, OR15041, KB-82540, TC-109631, B-7266

Molecular Formula: C15H11N3OSMolecular Weight: 281.332340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEECPKRZFPEEEU-UHFFFAOYSA-N

1448-64-2
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