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CHEMICAL products beginning with : N
46351 to 46400 of 99014 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 [928] 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(3-CHLORO-4-METHOXY-PHENYL)METHOXY]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methoxy]acetamide | CAS Registry Number: 51259-26-8
Synonyms: CID148529, N-((3-Chloro-4-methoxyphenyl)methoxy)acetamide, Acetamide, N-((3-chloro-4-methoxyphenyl)methoxy)-

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIAWDHPAGXBTBP-UHFFFAOYSA-N

51259-26-8
N-[(3-Chloro-4-methoxyphenyl)methyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 478259-45-9
Synonyms: N-[(3-chloro-4-methoxyphenyl)methyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-(3-chloro-4-methoxybenzyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide, Bionet1_004769, AC1NPU10, Oprea1_008548, HMS582K11, KS-00003F0N, ZINC5697051, AKOS005102019, MCULE-9130377569, 8R-0268

Molecular Formula: C19H16Cl2N2O3Molecular Weight: 391.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIHYBDALADSCLO-UHFFFAOYSA-N

478259-45-9
N-[(3-Chloro-4-methoxyphenyl)methyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]formamide | CAS Registry Number: 212576-67-5
Synonyms: N-(3-chloro-4-methoxybenzyl)formamide, N-[(3-chloro-4-methoxyphenyl)methyl]formamide, SCHEMBL5541189, CTK7I1632, KS-000036XK, ZINC6847093, MFCD04125310, AKOS006293688, MCULE-4270987826, N-(3-CHLORO-4-METHOXY BENZYL) FORMAMIDE, 3X-0833

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMFMCESDIGUKET-UHFFFAOYSA-N

212576-67-5
N-[(3-chloro-4-methylphenyl)carbamothioyl]furan-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]furan-2-carboxamide | CAS Registry Number: 60943-82-0
Synonyms: AN-329/41167299, NSC146560, AC1LNS3B, ARONIS008808, SCHEMBL11389925, MolPort-001-580-400, ZINC1003663, STL069120, ZINC01003663, AKOS000498325, MCULE-6283453718, NSC-146560, KB-103838, N-(3-chloro-4-methylphenyl)-N'-(2-furoyl)thiourea, N-{[(3-chloro-4-methylphenyl)amino]carbonothioyl}-2-furamide

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDTIJJNWCGSCOJ-UHFFFAOYSA-N

60943-82-0
N-[(3-Chloro-4-methylphenyl)methyl]cyclobutanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1700498-48-1
Synonyms: N-[(3-chloro-4-methylphenyl)methyl]cyclobutanamine, A1-19143

Molecular Formula: C12H16ClNMolecular Weight: 209.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUKCAAYKKSBHLI-UHFFFAOYSA-N

1700498-48-1
N-[(3-Chloro-4-methylphenyl)methyl]oxetan-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]oxetan-3-amine | CAS Registry Number: 1692286-79-5
Synonyms: A1-19146, N-[(3-chloro-4-methylphenyl)methyl]oxetan-3-amine

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSJKJFAITIINDC-UHFFFAOYSA-N

1692286-79-5
N-[(3-Chloro-4-nitrophenyl)methyl]cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-4-nitrophenyl)methyl]cyclohexanamine | CAS Registry Number: 1881330-77-3
Synonyms: N-[(3-CHLORO-4-NITROPHENYL)METHYL]CYCLOHEXANAMINE, ZINC185264904

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGXHNRXHSMQQIQ-UHFFFAOYSA-N

1881330-77-3
N-[(3-Chloro-4-nitrophenyl)methyl]cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-4-nitrophenyl)methyl]cyclopentanamine | CAS Registry Number: 1881290-37-4
Synonyms: N-[(3-CHLORO-4-NITROPHENYL)METHYL]CYCLOPENTANAMINE, ZINC187610947

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGXPUPUKGHDMHY-UHFFFAOYSA-N

1881290-37-4
N-[(3-CHLORO-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]-3-HYDROXY-NAPHTHALENE-2-CARBOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-[(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2-carbohydrazide | CAS Registry Number: 5310-58-7
Synonyms: CID6746923, N'-[(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-hydroxy-naphthalene-2-carbohydrazide

Molecular Formula: C18H13ClN2O3Molecular Weight: 340.760420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLXSZODQQQSADK-UHFFFAOYSA-N

5310-58-7
N-[(3-Chloro-5-fluorophenyl)methyl]cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-5-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1543028-16-5
Synonyms: A1-16646, N-[(3-chloro-5-fluorophenyl)methyl]cyclopropanamine

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVWBMZWUZTZPBO-UHFFFAOYSA-N

1543028-16-5
N-[(3-chloro-8-methoxy-11h-indolo[3,2-c]quinolin-9-yl)methyl]-n-ethylethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine | CAS Registry Number: 34374-22-6
Synonyms: MLS000757007, NSC-317605, N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine, NSC317605, AC1L76IV, AGN-PC-0JM78A, CHEMBL1312050, HMS2886E15, SMR000528920, MLS000757007-02, 1H-Indolo[3, 3-chloro-N,N-diethyl-8-methoxy-, 11H-Indolo[3, 3-chloro-N,N-diethyl-8-methoxy-, 3-Chloro-8-methoxy-9-diethylaminomethyl-11H-indolo[3,2-c]quinoline, 11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy-

Molecular Formula: C21H22ClN3OMolecular Weight: 367.871880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLEAEDYSPVHUEP-UHFFFAOYSA-N

34374-22-6
N-[(3-chloro-8-methoxy-11h-indolo[3,2-c]quinolin-9-yl)methyl]-n-ethylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine;hydrochloride | CAS Registry Number: 35771-71-2
Synonyms: AGN-PC-0ACWX7, NSC352737, NSC-352737, N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine;hydrochloride

Molecular Formula: C21H23Cl2N3OMolecular Weight: 404.332820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LROSCMNTAAYPCW-UHFFFAOYSA-N

35771-71-2
n-[(3-chlorophenoxy)acetyl]leucine (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 7465-49-8
Synonyms: 2-[[2-(3-chlorophenoxy)acetyl]amino]-4-methylpentanoic acid, NSC36044, AC1L5TK3, NSC-36044, NSC400102, AKOS008983577, NSC-400102

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQFGQYKZVUFTIF-UHFFFAOYSA-N

7465-49-8
N-[(3-Chlorophenyl)methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(3-chlorophenyl)methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrole-2-carboxamide | CAS Registry Number: 1396864-11-1
Synonyms: N-(3-chlorobenzyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrrole-2-carboxamide, N-(3-chlorobenzyl)-1-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)-1H-pyrrole-2-carboxamide, KS-00003JCY, MolPort-023-209-175, HTS000307, ZINC77100796, AKOS024544978, BS-7255, MCULE-6917868148, VU0541516-1, F6252-2096, N-[(3-chlorophenyl)methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrrole-2-carboxamide

Molecular Formula: C21H17ClN4O2Molecular Weight: 392.843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGNLFBGKLOYLNA-UHFFFAOYSA-N

1396864-11-1
N-[(3-Chlorophenyl)methyl]-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(3-chlorophenyl)methyl]-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide | CAS Registry Number: 1291855-47-4
Synonyms: N-(3-chlorobenzyl)-1-{[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbonyl}piperidine-4-carboxamide, KS-00003JWU, MolPort-019-715-029, HTS000108, STL096217, AKOS005724155, BS-8840, MCULE-6324109257, N-[(3-chlorophenyl)methyl]-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide

Molecular Formula: C25H28ClN3O3Molecular Weight: 453.967 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOFJGDNOXUKGMW-UHFFFAOYSA-N

1291855-47-4
N-[(3-Chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 682778-37-6
Synonyms: N-[(3-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine, SCHEMBL4958523, AKOS000239807, AKOS017283185, MCULE-7999614095, NE55995, EN300-72704, Z140508352

Molecular Formula: C14H19ClN2Molecular Weight: 250.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUHKRPGUMXSZEP-UHFFFAOYSA-N

682778-37-6
N-[(3-Chlorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-1-methylpyrazol-3-amine | CAS Registry Number: 1183511-53-6
Synonyms: ZINC37471879, AKOS010025990, EN300-167193

Molecular Formula: C11H12ClN3Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REOILLPBFYWSOA-UHFFFAOYSA-N

1183511-53-6
N-[(3-Chlorophenyl)methyl]-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1153291-91-8
Synonyms: ZINC35737631, AKOS009567945, EN300-166271

Molecular Formula: C11H12ClN3Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZVXYPIKDMGIAP-UHFFFAOYSA-N

1153291-91-8
N-[(3-Chlorophenyl)methyl]-1-methylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-1-methylpyrrolidin-3-amine | CAS Registry Number: 1248978-99-5
Synonyms: N-[(3-chlorophenyl)methyl]-1-methylpyrrolidin-3-amine, AKOS010722776, EN300-167905

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYWQSMRTYUNQKU-UHFFFAOYSA-N

1248978-99-5
N-[(3-chlorophenyl)methyl]-1-phenylmethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 501033-40-5
Synonyms: N-BENZYL(3-CHLOROPHENYL)METHANAMINE, AN-465/42886706, N-benzyl-1-(3-chlorophenyl)methanamine, AC1NGDGQ, 3-chlorobenzylaminobenzyl, AGN-PC-0LG42Q, SCHEMBL15110660, CTK6H2582, MolPort-000-865-055, N-benzyl-N-(3-chlorobenzyl)amine, STK281323, AKOS000226034, AG-C-26888, MCULE-4393628196, Benzenemethanamine, 3-chloro-N-(phenylmethyl)-

Molecular Formula: C14H14ClNMolecular Weight: 231.720660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXANNDMRRFEMAA-UHFFFAOYSA-N

501033-40-5
N-[(3-Chlorophenyl)methyl]-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methyloxolan-3-amine | CAS Registry Number: 1553112-50-7
Synonyms: AKOS026742623, EN300-163342

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIJNUYMRPSXEMC-UHFFFAOYSA-N

1553112-50-7
N-[(3-Chlorophenyl)methyl]-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-90-7
Synonyms: AGN-PC-00P9C2, AKOS005839189, 2-Piperidinecarboxamide, N-[(3-chlorophenyl)methyl]-

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUJMOMZCQCKVHT-UHFFFAOYSA-N

189069-90-7
N-[(3-Chlorophenyl)methyl]-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 303144-90-3
Synonyms: N-(3-chlorobenzyl)-3-(trifluoromethyl)benzenecarboxamide, N-[(3-chlorophenyl)methyl]-3-(trifluoromethyl)benzamide, SMR000169869, MLS000325517, CHEMBL1497599, KS-00002ZBP, HMS2443B12, ZINC1405225, AKOS005077585, 11J-338S, N-(3-chlorobenzyl)-3-(trifluoromethyl)benzamide

Molecular Formula: C15H11ClF3NOMolecular Weight: 313.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSCHOURBOPHTQQ-UHFFFAOYSA-N

303144-90-3
N-[(3-CHLOROPHENYL)METHYL]-4-[(3,4-DIFLUOROPHENYL)SULFONYLAMINO]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(3,4-difluorophenyl)sulfonylamino]benzamide | CAS Registry Number: 5359-61-5
Synonyms: MolPort-004-012-424, ZINC03258851, CID2375614, T0512-9863

Molecular Formula: C20H15ClF2N2O3SMolecular Weight: 436.859506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCOSTDIWYIJCIE-UHFFFAOYSA-N

5359-61-5
N-[(3-Chlorophenyl)methyl]-4-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-4-fluorobenzamide | CAS Registry Number: 895696-66-9
Synonyms: N-[(3-chlorophenyl)methyl]-4-fluorobenzamide, ZINC3562424, STL189153, AKOS000938594, N-(3-chlorobenzyl)-4-fluorobenzamide, MCULE-8532781912, NE44629, EN300-75936, Z30830890

Molecular Formula: C14H11ClFNOMolecular Weight: 263.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYQOEIBPVDUWJT-UHFFFAOYSA-N

895696-66-9
N-[(3-Chlorophenyl)methyl]-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5(13),6,8-tetraene-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide | CAS Registry Number: 339020-53-0
Synonyms: N-(3-chlorobenzyl)-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide, N-[(3-chlorophenyl)methyl]-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5(13),6,8-tetraene-3-carboxamide, AC1LSAGE, Bionet1_003487, Oprea1_223184, HMS578K09, KS-00001ZNK, AKOS005101480, ZINC100921520, MCULE-9940158795, 7N-905

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.817 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRDTZGBPSDYENM-UHFFFAOYSA-N

339020-53-0
N-[(3-chlorophenyl)methyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide (1 supplier)870084-95-0
N-[(3-Chlorophenyl)methyl]-4-quinazolinamine (0 suppliers)70137-90-5
N-[(3-Chlorophenyl)methyl]-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775408-93-9
Synonyms: N-(3-chlorobenzyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-[(3-chlorophenyl)methyl]-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, KS-00003JEU, HTS023264, AKOS025180602, BS-7398, NCGC00452216-01

Molecular Formula: C22H24ClN3O2Molecular Weight: 397.903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSMFSWLCJAPFNC-UHFFFAOYSA-N

1775408-93-9
N-[(3-Chlorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-08-1
Synonyms: CHEMBL126177, AGN-PC-022MZ5, SCHEMBL7494739, 4-(3-chlorobenzyl)amino-6,7,8-trimethoxyquinazoline, 4-Quinazolinamine, N-[(3-chlorophenyl)methyl]-6,7,8-trimethoxy-

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

InChIKey: ZUPSCXYTJZQJRM-UHFFFAOYSA-N

150450-08-1
N-[(3-Chlorophenyl)methyl]-glycine ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorophenyl)methylamino]acetate | CAS Registry Number: 166592-54-7
Synonyms: AC1L8J0T, SCHEMBL3168451, ZINC1743878, AKOS009048898, ethyl 2-[(3-chlorophenyl)methylamino]acetate, ethyl 2-([(3-chlorophenyl)methyl]amino)acetate

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWIILWVXHJQBRU-UHFFFAOYSA-N

166592-54-7
N-[(3-Chlorophenyl)methyl]-N-(2-{N-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)formamido}ethyl)-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-N-[2-[(3-chlorophenyl)methyl-(4-methylbenzoyl)amino]ethyl]-4-methylbenzamide | CAS Registry Number: 338775-04-5
Synonyms: N-(3-Chlorobenzyl)-N-(2-((3-chlorobenzyl)(4-methylbenzoyl)amino)ethyl)-4-methylbenzenecarboxamide, N-[(3-chlorophenyl)methyl]-N-(2-{N-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)formamido}ethyl)-4-methylbenzamide, N-(3-chlorobenzyl)-N-{2-[(3-chlorobenzyl)(4-methylbenzoyl)amino]ethyl}-4-methylbenzenecarboxamide, ZINC12954425, AKOS005085587, MCULE-2618047377, KS-0000346R, 2L-002, N,N'-(ethane-1,2-diyl)bis(N-(3-chlorobenzyl)-4-methylbenzamide)

Molecular Formula: C32H30Cl2N2O2Molecular Weight: 545.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTHDQNPRHNKRKX-UHFFFAOYSA-N

338775-04-5
N-[(3-Chlorophenyl)methyl]-N-(2-{N-[(3-chlorophenyl)methyl]4-methoxybenzenesulfonamido}ethyl)-4-methoxybenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-N-[2-[(3-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]ethyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 338775-09-0
Synonyms: N-(3-chlorobenzyl)-N-(2-{(3-chlorobenzyl)[(4-methoxyphenyl)sulfonyl]amino}ethyl)-4-methoxybenzenesulfonamide, N-(3-Chlorobenzyl)-N-(2-((3-chlorobenzyl)[(4-methoxyphenyl)sulfonyl]amino)ethyl)-4-methoxybenzenesulfonamide, AC1MRWYG, AKOS005085323, ZINC150348057, MCULE-4064511681, KS-0000346W, 2L-007, N,N'-(ethane-1,2-diyl)bis(N-(3-chlorobenzyl)-4-methoxybenzenesulfonamide), N-[(3-chlorophenyl)methyl]-N-(2-{N-[(3-chlorophenyl)methyl]4-methoxybenzenesulfonamido}ethyl)-4-methoxybenzene-1-sulfonamide, N-[(3-chlorophenyl)methyl]-N-[2-[(3-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]ethyl]-4-methoxybenzenesulfonamide

Molecular Formula: C30H30Cl2N2O6S2Molecular Weight: 649.598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FDYJATRKQNMRGV-UHFFFAOYSA-N

338775-09-0
N-[(3-chlorophenyl)methyl]-N-methyl-3-oxobutanamide (2 suppliers)
N-[(3-Chlorophenyl)methyl]cyclobutanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]cyclobutanamine | CAS Registry Number: 1249105-50-7
Synonyms: N-[(3-chlorophenyl)methyl]cyclobutanamine, AKOS011702204, A1-19145

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZJNTZZSZXGVHX-UHFFFAOYSA-N

1249105-50-7
N-[(3-Chlorophenyl)methyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]cyclohexanamine | CAS Registry Number: 893577-33-8
Synonyms: N-[(3-chlorophenyl)methyl]cyclohexanamine, (3-chloro-benzyl)cyclohexylamine, ZINC16398833, AKOS000222947, MCULE-4853160699

Molecular Formula: C13H18ClNMolecular Weight: 223.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCHZDEBMSQCADY-UHFFFAOYSA-N

893577-33-8
N-[(3-Chlorophenyl)methyl]cyclopentanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(3-chlorophenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1158609-74-5
Synonyms: N-[(3-CHLOROPHENYL)METHYL]CYCLOPENTANAMINE HYDROCHLORIDE

Molecular Formula: C12H17Cl2NMolecular Weight: 246.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QZNWWQAXIVMNDW-UHFFFAOYSA-N

1158609-74-5
N-[(3-CHLOROPHENYL)METHYL]ETHANAMINE (13 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]ethanamine | CAS Registry Number: 39180-82-0
Synonyms: Benzylamine der, AIDS011084, MolPort-000-938-373, Benzenemethanamine, 3-chloro-N-ethyl-, AIDS-011084, CID457583, 90389-47-2 (HYDROCHLORIDE), EN300-32117

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHDVRWXQCOMYKQ-UHFFFAOYSA-N

39180-82-0
N-[(3-Chlorophenyl)methyl]oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]oxan-4-amine | CAS Registry Number: 1154882-41-3
Synonyms: N-[(3-chlorophenyl)methyl]oxan-4-amine, N-(3-Chlorobenzyl)tetrahydro-2H-pyran-4-amine, SCHEMBL375076, ZINC36319369, AKOS009627049

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGOAXNDCENZPKO-UHFFFAOYSA-N

1154882-41-3
N-[(3-chlorophenyl)methyl]pentan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]pentan-1-amine | CAS Registry Number: 90389-90-5
Synonyms: Benzenemethanamine, 3-chloro-N-pentyl-, AC1L9WVM, Pentyl(3-chlorobenzyl)amine, CHEMBL1178138, ZINC5973232, AKOS000231659, MCULE-5189967292, 90389-50-7

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMXXEPWURVQBKU-UHFFFAOYSA-N

90389-90-5
N-[(3-CHLOROPHENYL)METHYLIDENEAMINO]-2-(4-ETHYLPIPERAZIN-1-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-ethylpiperazin-1-yl)acetamide | CAS Registry Number: 5283-59-0
Synonyms: Ambcb5283590, MolPort-002-113-015, CID5331774, N-[(3-chlorophenyl)methylideneamino]-2-(4-ethylpiperazin-1-yl)acetamide

Molecular Formula: C15H21ClN4OMolecular Weight: 308.806440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMVRGQPGCBYHMH-GZTJUZNOSA-N

5283-59-0
N-[(3-CHLOROPHENYL)METHYLIDENEAMINO]-2-[1-[[(3-CHLOROPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 6938-99-4
Synonyms: NSC56736, CID9561513

Molecular Formula: C20H20Cl2N4O2SMolecular Weight: 451.369400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDHHPZFEIPDNPL-PWJTWYNSSA-N

6938-99-4
N-[(3-chlorophenyl)methylideneamino]-3-[2-[[(3-chlorophenyl)methylideneamino]carbamoyl]ethylsulfanyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-[3-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 6344-71-4
Synonyms: MLS002667451, NSC51324, NSC-51324, ZINC31636665

Molecular Formula: C20H20Cl2N4O2SMolecular Weight: 451.369400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DAFMKJCOXBTDRJ-NQGGHMMCSA-N

6344-71-4
N-[(3-chlorophenyl)sulfonyl]valine (10 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1009549-57-8
Synonyms: 2-{[(3-chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid, AC1NFJIU, AC1Q1O7Y, CTK6A3823, ((3-chlorophenyl)sulfonyl)valine, MolPort-002-348-186, AKOS000116895, AKOS016049996, MCULE-7987068099, NE52395, EN300-08379, 2-(3-chlorobenzenesulfonamido)-3-methylbutanoic acid, 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid, F9995-0617, T0519-3586

Molecular Formula: C11H14ClNO4SMolecular Weight: 291.751160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JABGGVIJYNCUIL-UHFFFAOYSA-N

1009549-57-8
N-[(3-cyanophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide | CAS Registry Number: 6978-06-9
Synonyms: AC1NPR7F, AKOS003425077

Molecular Formula: C20H13Br2N3O2SMolecular Weight: 519.209120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBDPHOOXOQRYIP-UHFFFAOYSA-N

6978-06-9
N-[(3-cyanophenyl)methyl]-n-methylnitrous Amide (1 supplier)
Compound Structure IUPAC Name: N-[(3-cyanophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 98736-49-3
Synonyms: CCRIS 2567, alpha-(Methylnitrosamino)-m-tolunitrile, N-Nitroso-N-(m-cyanobenzyl)methylamine, N-Nitroso-N-(3-cyanobenzyl)methylamine, m-Tolunitrile, alpha-(methylnitrosamino)-, Benzonitrile, 3-((methylnitrosoamino)methyl)-, Benzonitrile, 3-[(methylnitrosoamino)methyl]-, AC1L44GI, CHEMBL136656, LS-154429, 3-{[methyl(nitroso)amino]methyl}benzonitrile, N-[(3-cyanophenyl)methyl]-N-methylnitrous amide

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSKOZCNQFZZURF-UHFFFAOYSA-N

98736-49-3
N-[(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine | CAS Registry Number: 1423117-12-7
Synonyms: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine, ZINC87945311, AKOS014725501, IMED1259375527, MCULE-8533877668, EN300-149468

Molecular Formula: C13H21N3OMolecular Weight: 235.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLBKXOSUYNGUNA-UHFFFAOYSA-N

1423117-12-7
N-[(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1423027-86-4
Synonyms: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine hydrochloride, AKOS030635932, MCULE-5143885699, NE54490, Z1505669252

Molecular Formula: C13H22ClN3OMolecular Weight: 271.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSWRCSSURRDYKZ-UHFFFAOYSA-N

1423027-86-4
N-[(3-Cyclopropoxy-2-fluorophenyl)methylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-cyclopropyloxy-2-fluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 1937328-86-3
Synonyms: ZINC398296944

Molecular Formula: C10H10FNO2Molecular Weight: 195.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBYDIMMEHZNASO-UHFFFAOYSA-N

1937328-86-3
N-[(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylamine (3 suppliers)
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