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CHEMICAL products beginning with : N
49801 to 49850 of 99788 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 [997] 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-(4,4-Difluorocyclohexyl)ethylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4,4-difluorocyclohexyl)ethylidene]hydroxylamine | CAS Registry Number: 1955564-24-5
Synonyms: ZINC575431728

Molecular Formula: C8H13F2NOMolecular Weight: 177.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKLGJKDFPSTNGV-UHFFFAOYSA-N

1955564-24-5
N-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-D-alanine (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1263046-87-2
Synonyms: AmbotzDAA1006, Dde-D-Dap(Fmoc)-OH, MolPort-008-267-595, 6582AH, ZINC100229959

Molecular Formula: C28H30N2O6Molecular Weight: 490.547600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IRGLZXIDGOBCJV-JOCHJYFZSA-N

1263046-87-2
N-[1-(4,5-dimethyl-3,6-dihydro-2h-pyridin-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-93-1
Synonyms: BRN 0430529, N-(2-(3,6-Dihydro-4,5-dimethyl-1(2H)-pyridinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(3,6-dihydro-4,5-dimethyl-1(2H)-pyridinyl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBBG, LS-119181, N-[1-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C18H27N3OMolecular Weight: 301.426480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYPVCJCKRFNSLB-UHFFFAOYSA-N

54152-93-1
N-[1-(4-Acetamidobenzenesulfonyl)piperidin-4-yl]-1H-imidazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]imidazole-1-carboxamide | CAS Registry Number: 1049873-74-6
Synonyms: N-[1-(4-acetamidobenzenesulfonyl)piperidin-4-yl]-1H-imidazole-1-carboxamide, N-(1-{[4-(acetylamino)phenyl]sulfonyl}piperidin-4-yl)-1H-imidazole-1-carboxamide, CTK6A0854, ZINC20283149, AKOS034243519, MCULE-1437897839, NE61915, EN300-36004, Z367450880

Molecular Formula: C17H21N5O4SMolecular Weight: 391.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ITSIMWMHLWTAES-UHFFFAOYSA-N

1049873-74-6
N-[1-(4-Aminobenzenesulfonyl)-piperidin-4-yl]-acrylamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-aminophenyl)sulfonylpiperidin-4-yl]prop-2-enamide | CAS Registry Number: 1392490-95-7
Synonyms: N-[1-(4-Amino-benzenesulfonyl)-piperidin-4-yl]-acrylamide, SCHEMBL14055414, LHQCCVDEYCCGOI-UHFFFAOYSA-N, ZINC148519305, A1-04068

Molecular Formula: C14H19N3O3SMolecular Weight: 309.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHQCCVDEYCCGOI-UHFFFAOYSA-N

1392490-95-7
N-[1-(4-AMINOBENZOYL)-PIPERIDIN-3-YL]-3,5-DIMETHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-aminobenzoyl)piperidin-3-yl]-3,5-dimethoxybenzamide | CAS Registry Number: 30902-72-8
Synonyms: BRN 0499763, CID207834, LS-25363, 5-22-08-00032 (Beilstein Handbook Reference), N-(1-(p-Aminobenzoyl)-3-piperidyl)-3,5-dimethoxybenzamide, Benzamide, N-(1-(p-aminobenzoyl)-3-piperidyl)-3,5-dimethoxy-

Molecular Formula: C21H25N3O4Molecular Weight: 383.440900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOGDNKMMGCDEAE-UHFFFAOYSA-N

30902-72-8
N-[1-(4-aminophenyl)-3-methyl-1H-pyrazol-5-yl]acetamide (2 suppliers)
N-[1-(4-Aminophenyl)-3-pyrrolidinyl]-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]acetamide | CAS Registry Number: 643087-77-8
Synonyms: AGN-PC-0OK7SU, N-[(3R)-1-(4-aminophenyl)pyrrolidin-3-yl]acetamide, N-[(3S)-1-(4-Aminophenyl)pyrrolidin-3-yl]acetamide, AGN-PC-035MFN, AGN-PC-0OK7T7, SCHEMBL5203906, n-[1-(4-aminophenyl)pyrrolidin-3-yl]-acetamide, Acetamide, N-[1-(4-aminophenyl)-3-pyrrolidinyl]-, n-[1-(4-amino-phenyl)-pyrrolidin-3-yl]-acetamide, n-[(3r)-1-(4-aminophenyl) pyrrolidin-3-yl] acetamide, n-[(3s)-1-(4-aminophenyl) pyrrolidin-3-yl] acetamide, Acetamide, N-[(3R)-1-(4-aminophenyl)-3-pyrrolidinyl]-, Acetamide, N-[(3S)-1-(4-aminophenyl)-3-pyrrolidinyl]-, n-[1-(4-amino-phenyl)pyrrolidin-3-yl]acetamide dihydrochloride, n-[1-(4-aminophenyl)pyrrolidin-3-yl]-acetamide dihydrochloride, n-[1-(4-aminophenyl)pyrrolidin-3-yl]-acetamide monohydrochloride, 862686-28-0, 862686-34-8

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCXNJWHWEDXCGI-UHFFFAOYSA-N

643087-77-8
N-[1-(4-BENZYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-82-8
Synonyms: BRN 0443074, CID3041482, LS-119347, N-(1-Methyl-2-((4-phenylmethyl)-1-piperidinyl)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-((4-phenylmethyl)-1-piperidinyl)ethyl)-N-2-pyridinyl-

Molecular Formula: C23H31N3OMolecular Weight: 365.511740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHJYPRKLVHENPQ-UHFFFAOYSA-N

54152-82-8
N-[1-(4-Benzylmorpholin-2-yl)ethylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-benzylmorpholin-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 1807888-08-9

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHJCYRIQWZMLHM-UHFFFAOYSA-N

1807888-08-9
N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-n-phenylpropanamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-N-phenylpropanamide;oxalic acid | CAS Registry Number: 77563-00-9
Synonyms: N-(1-Methyl-2-(4-benzylpiperazino)ethyl)propionanilide dioxalate, Propanamide, N-(1-methyl-2-(4-(phenylmethyl)-1-piperazinyl)ethyl)-N-phenyl-, ethanedioate (1:2), AC1MHYQN, LS-119346, N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-N-phenylpropanamide; oxalic acid

Molecular Formula: C27H35N3O9Molecular Weight: 545.581500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YMSPEHIEXNDYSO-UHFFFAOYSA-N

77563-00-9
N-[1-(4-Bromo-2-fluorophenyl)ethylidene]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromo-2-fluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 912341-93-6
Synonyms: N-[1-(4-bromo-2-fluorophenyl)ethylidene]hydroxylamine

Molecular Formula: C8H7BrFNOMolecular Weight: 232.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGKZFSKXZSIBJG-UHFFFAOYSA-N

912341-93-6
N-[1-(4-Bromo-phenyl)-meth-(E)-ylidene]-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-[1-(4-BROMOPHENYL)CYCLOPROPYL]METHANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)cyclopropyl]methanesulfonamide | CAS Registry Number: 1365272-86-1
Synonyms: N-[1-(4-bromophenyl)cyclopropyl]methanesulfonamide, ACMC-209c91, CTK8B0580, ANW-20147

Molecular Formula: C10H12BrNO2SMolecular Weight: 290.176780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVZIDWYAQQBIAN-UHFFFAOYSA-N

1365272-86-1
N-[1-(4-bromophenyl)cyclopropyl]propionamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)cyclopropyl]propanamide | CAS Registry Number: 345965-55-1
Synonyms: SCHEMBL5738000, UODAAJLOLONLNI-UHFFFAOYSA-N, ZINC142525183, DA-42677, N-[1(4-bromophenyl)-cyclopropyl]-propionamide, N-[1-(4-bromophenyl)-cyclopropvl]-propionamide, N-[1-(4-bromophenyl)-cyclopropyl]-propionamide

Molecular Formula: C12H14BrNOMolecular Weight: 268.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UODAAJLOLONLNI-UHFFFAOYSA-N

345965-55-1
N-[1-(4-BROMOPHENYL)ETHYL]-2-CHLOROACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloroacetamide | CAS Registry Number: 91687-65-9
Synonyms: ZINC03394047, CID2512446

Molecular Formula: C10H11BrClNOMolecular Weight: 276.557440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOVVMRZOAXDWMK-SSDOTTSWSA-N

91687-65-9
N-[1-(4-Bromophenyl)ethyl]-N,N-dimethylamine hydrochloride (4 suppliers)
N-[1-(4-Bromophenyl)ethyl]-N,N-dimethylaminehydrochloride (3 suppliers)
N-[1-(4-BROMOPHENYL)ETHYL]-N-(OXIRAN-2-YLMETHYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 89820-21-3
Synonyms: CID186502, N-[1-(4-bromophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Molecular Formula: C17H18BrNO3SMolecular Weight: 396.298720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAUNEYPURDRNGG-UHFFFAOYSA-N

89820-21-3
N-[1-(4-bromophenyl)ethyl]-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 950785-35-0
Synonyms: SCHEMBL3134706, HWGAPVHYUWCVTJ-UHFFFAOYSA-N, Acetamide, N-[1-(4-bromophenyl)ethyl]-N-methyl-

Molecular Formula: C11H14BrNOMolecular Weight: 256.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWGAPVHYUWCVTJ-UHFFFAOYSA-N

950785-35-0
N-[1-(4-BROMOPHENYL)ETHYL]ACETAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]acetamide | CAS Registry Number: 92520-16-6
Synonyms: Acetamide, N-[1-(4-bromophenyl)ethyl]-, AC1MEFHV, BAS 00681268, ACMC-20lw2n, SureCN255663, Ambcb5587422, CTK3H0069, MolPort-001-943-099, N-[1-(4-bromophenyl)ethyl]acetamide, AKOS008918088, AG-H-79097, MCULE-9129274888, N-[1-(4-Bromo-phenyl)-ethyl]-acetamide

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRRCKKJEBGEBGR-UHFFFAOYSA-N

92520-16-6
N-[1-(4-Bromophenyl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1019629-92-5
Synonyms: N-[1-(4-bromophenyl)ethyl]cyclopentanamine, N-(1-[4-Bromophenyl)ethyl]cyclopentanamine, SCHEMBL2551362, AKOS000226945, AKOS017275890, DB-084118

Molecular Formula: C13H18BrNMolecular Weight: 268.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBTNLUILGWKLSH-UHFFFAOYSA-N

1019629-92-5
N-[1-(4-Bromophenyl)ethyl]ethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]ethanesulfonamide | CAS Registry Number: 353235-90-2
Synonyms: AC1MXKNH, N-[1-(4-bromophenyl)ethyl]ethanesulfonamide, AGN-PC-05DLIO, SureCN4775265, MolPort-006-226-924, KM4084, AKOS006149906, AB00034017-01, Ethanesulfonamide, N-[1-(4-bromophenyl)ethyl]-

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.192660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEENTKGZVSOEMX-UHFFFAOYSA-N

353235-90-2
N-[1-(4-bromophenyl)ethyl]hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]hydroxylamine | CAS Registry Number: 889128-31-8
Synonyms: AKOS017561317

Molecular Formula: C8H10BrNOMolecular Weight: 216.078 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSTSAZBADBXSCA-UHFFFAOYSA-N

889128-31-8
N-[1-(4-Bromophenyl)ethyl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]methanesulfonamide | CAS Registry Number: 1091796-50-7
Synonyms: SCHEMBL3990521, MolPort-006-226-794, VBKJAUSXTKHUMT-UHFFFAOYSA-N, KM4045, AKOS009054285, N-[1-(4-Bromo-phenyl)-ethyl]-methanesulfonamide, N-[1-(4-BROMOPHENYL)ETHYL]METHANESULFONAMIDE

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBKJAUSXTKHUMT-UHFFFAOYSA-N

1091796-50-7
N-[1-(4-bromophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: (4aS,8aS)-1,4-bis(3-methylbutyl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline | CAS Registry Number: 5467-36-7
Synonyms: NSC28010, AC1L5M02, CTK5A2209, NSC-28010, ZINC19365567, (4aS,8aS)-1,4-bis(3-methylbutyl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline

Molecular Formula: C18H36N2Molecular Weight: 280.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYSVALUQVIHYRR-ROUUACIJSA-N

5467-36-7
N-[1-(4-BROMOPHENYL)ETHYLIDENEAMINO]-5-NAPHTHALEN-2-YL-2H-PYRAZOLE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: sodium 4-tert-butylphenolate | CAS Registry Number: 5787-50-8
Synonyms: Caswell No. 130G, Sodium 4-tert-butylphenate, Sodium p-tert-butylphenolate, P-tert-Butylphenol sodium salt, EINECS 227-318-4, EPA Pesticide Chemical Code 064115, CID62589, 4-(1,1-Dimethylethyl)phenol sodium salt, Phenol, 4-(1,1-dimethylethyl)-, sodium salt, LS-104508, Phenol, 4-(1,1-dimethylethyl)-, sodium salt (1:1), 91086-78-1

Molecular Formula: C10H13NaOMolecular Weight: 172.199390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDJPHAPWEUQBKS-UHFFFAOYSA-M

5787-50-8
N-[1-(4-BROMOPHENYL)ETHYLIDENEAMINO]-N-(2-CHLOROPHENYL)BUTANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethylpyrrolidin-1-yl)-2,6-dimethylmorpholine | CAS Registry Number: 6966-93-4
Synonyms: NSC68233, CID249662

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXKXBIAHDIFSPF-UHFFFAOYSA-N

6966-93-4
N-[1-(4-bromophenyl)propyl]-2-chloroacetamide (1 supplier)
N-[1-(4-BROMOPHENYL)PROPYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)propyl]acetamide | CAS Registry Number: 5216-29-5
Synonyms: CBMicro_014178, Ambcb5216295, MolPort-002-083-821, N-[1-(4-Bromophenyl)propyl]acetamide, CID603612, STK023662, ZINC04591556, Acetamide, N-[1-(4-bromophenyl)propyl]-, BIM-0014169.P001

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJPDMNQWYODWPG-UHFFFAOYSA-N

5216-29-5
N-[1-(4-Bromophenyl)propyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)propyl]cyclopropanamine | CAS Registry Number: 953903-42-9
Synonyms: N-[1-(4-bromophenyl)propyl]cyclopropanamine, CTK6C8049, AKOS000139772, BBV-025837, EN300-164118, N-[1-(4-BROMOPHENYL)PROPYL]-N-CYCLOPROPYLAMINE

Molecular Formula: C12H16BrNMolecular Weight: 254.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXXKISRNSWZPIZ-UHFFFAOYSA-N

953903-42-9
N-[1-(4-butylpiperazin-1-yl)propan-2-yl]-n-phenylpropanamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-butylpiperazin-1-yl)propan-2-yl]-N-phenylpropanamide;oxalic acid | CAS Registry Number: 77562-98-2
Synonyms: N-(1-Methyl-2-(4-n-butylpiperazino)ethyl)propionanilide dioxalate, Propanamide, N-(2-(4-butyl-1-piperazinyl)-1-methylethyl)-N-phenyl-, ethanedioate (1:2), AC1MHYQH, LS-119067, N-[1-(4-butylpiperazin-1-yl)propan-2-yl]-N-phenylpropanamide; oxalic acid

Molecular Formula: C24H37N3O9Molecular Weight: 511.565280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IJYYCKKGGLOVBZ-UHFFFAOYSA-N

77562-98-2
N-[1-(4-CHLORO-2-NITRO-PHENYL)ETHYLIDENEAMINO]-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chloro-2-nitrophenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7461-15-6
Synonyms: NSC404781, CID346522

Molecular Formula: C14H10ClN5O6Molecular Weight: 379.712100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WCZSKBWNQBMSPV-UHFFFAOYSA-N

7461-15-6
N-[1-(4-chloro-phenyl)-ethyl]-formamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)ethyl]formamide | CAS Registry Number: 188125-52-2
Synonyms: N-[1-(4-Chlorophenyl)ethyl]formamide, N-(1-(4-Chlorophenyl)ethyl)formamide, SCHEMBL7677679, AKOS014324114, N-formyl-1-(4-chlorophenyl)ethylamine

Molecular Formula: C9H10ClNOMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKHXBSSJPVBUNY-UHFFFAOYSA-N

188125-52-2
N-[1-(4-Chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-N'-(2,4-difluorophenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(2,4-difluorophenyl)urea | CAS Registry Number: 338755-30-9
Synonyms: N-[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-N'-(2,4-difluorophenyl)urea, 3-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-(2,4-difluorophenyl)urea, CDS1_001170, AC1LRW9V, Bionet1_000194, Oprea1_397078, DivK1c_002210, HMS568F16, KS-00001XCF, ZINC1391182, AKOS005092240, MCULE-6371293903, 5E-553, 1-[1-[(4-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(2,4-difluorophenyl)urea

Molecular Formula: C19H14ClF2N3O2Molecular Weight: 389.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHSXMPMJWJWETK-UHFFFAOYSA-N

338755-30-9
N-[1-(4-Chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-N'-(2,6-dimethylphenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(2,6-dimethylphenyl)urea | CAS Registry Number: 338755-32-1
Synonyms: N-[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-N'-(2,6-dimethylphenyl)urea, 3-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-(2,6-dimethylphenyl)urea, CDS1_001172, AC1LRW9Y, Bionet1_000196, Oprea1_805803, DivK1c_002212, HMS568F18, KS-00001XCG, ZINC1391183, AKOS005092267, MCULE-1222523204, 5E-554, 1-[1-[(4-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(2,6-dimethylphenyl)urea

Molecular Formula: C21H20ClN3O2Molecular Weight: 381.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDBWOWOHPPDZJM-UHFFFAOYSA-N

338755-32-1
N-[1-(4-chlorobenzyl)benzimidazol-2-yl]-4-chlorobenzylamine (0 suppliers)899809-03-1
N-[1-(4-chlorophenyl)-1-methyl-1-oxo-lambda~6~-sulfanylidene]-N'-(2-chloro-3-pyridyl)urea (0 suppliers)
N-[1-(4-CHLOROPHENYL)-2,3-DIMETHYL-PENTAN-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)-2,3-dimethylpentan-2-yl]acetamide | CAS Registry Number: 94204-93-0
Synonyms: NSC527610, CID352725

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDMQCSXVILJJQF-UHFFFAOYSA-N

94204-93-0
N-[1-(4-CHLOROPHENYL)-2,4-DIMETHYL-PENTAN-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)-2,4-dimethylpentan-2-yl]acetamide | CAS Registry Number: 92698-15-2
Synonyms: NSC527571, CID352704

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONPCDHMXLGMMMY-UHFFFAOYSA-N

92698-15-2
N-[1-(4-chlorophenyl)-2-methyl-2-piperidin-1-ium-1-ylpropylidene]benzamide chloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)-2-methyl-2-piperidin-1-ium-1-ylpropylidene]benzamide;chloride | CAS Registry Number: 16297-40-8
Synonyms: Benzamide, N-(p-chloro-alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride, N-(p-Chloro-alpha-(1-methyl-1-piperidinoethyl)benzilidene) benzamide monohydrochloride, AC1L1DZJ, LS-26153

Molecular Formula: C22H26Cl2N2OMolecular Weight: 405.360640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOMGCHZMRNTZGN-UHFFFAOYSA-N

16297-40-8
N-[1-(4-chlorophenyl)-2-methylbutan-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)-2-methylbutan-2-yl]acetamide | CAS Registry Number: 92105-24-3
Synonyms: NSC527580, AC1L70W9, NSC-527580

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDNGPIIQARUEGO-UHFFFAOYSA-N

92105-24-3
N-[1-(4-Chlorophenyl)-2-methylpropyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 339011-83-5
Synonyms: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide, N-(1-(4-chlorophenyl)-2-methylpropyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide, Bionet1_002647, HMS576A09, KS-00003CL1, AKOS005098092, MCULE-1428148310, 7H-008, N-(1-(4-chlorophenyl)-2-methylpropyl)-2-methyl-4-(trifluoromethyl)thiazole-5-carboxamide

Molecular Formula: C16H16ClF3N2OSMolecular Weight: 376.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKZITAMROLWNRB-UHFFFAOYSA-N

339011-83-5
N-[1-(4-chlorophenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methoxybenzamide | CAS Registry Number: 6241-15-2
Synonyms: F1260-0576, AC1MFC06, AC1Q49TB, MLS001031465, CHEMBL2141458, DTXSID90387519, MolPort-000-433-178, SMSF0019057, ZINC6154231, ZINC06154231, AKOS002169042, CB05613, SMR000659623, BIM-0003489.P001, ST50048050, N-(2-(4-CL-PH)-1-(((4-PYRIDINYLMETHYL)AMINO)CARBONYL)VINYL)-4-METHOXYBENZAMIDE, (2Z)-3-(4-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]-N-(4-pyridylmethyl) prop-2-enamide, (2Z)-3-(4-chlorophenyl)-2-[(4-methoxyphenyl)formamido]-N-(pyridin-4-ylmethyl)prop-2-enamide, (Z)-N-(1-(4-chlorophenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methoxybenzamide, 406711-46-4

Molecular Formula: C23H20ClN3O3Molecular Weight: 421.881 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMQXZJVGLOBBOP-STZFKDTASA-N

6241-15-2
N-[1-(4-Chlorophenyl)ethyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 338793-22-9
Synonyms: N-[1-(4-chlorophenyl)ethyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide, KS-00003AYW, AKOS005097609, MCULE-8425765068, 6H-043

Molecular Formula: C14H12ClF3N2OSMolecular Weight: 348.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKCSZJDOGLOBFD-UHFFFAOYSA-N

338793-22-9
N-[1-(4-CHLOROPHENYL)ETHYL]-N-(OXIRAN-2-YLMETHYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 89820-19-9
Synonyms: CID187733, N-[1-(4-chlorophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Molecular Formula: C17H18ClNO3SMolecular Weight: 351.847720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOTMWWQOAWCCQX-UHFFFAOYSA-N

89820-19-9
N-[1-(4-Chlorophenyl)ethyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)ethyl]aniline | CAS Registry Number: 92252-92-1
Synonyms: N-[1-(4-chlorophenyl)ethyl]aniline, N-[1-(p-Chlorophenyl)ethyl]aniline, AKOS000222513, AKOS016904264, MCULE-4714870759, NE28459, (?)-N-(alpha-Methyl-4-chlorobenzyl)aniline

Molecular Formula: C14H14ClNMolecular Weight: 231.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSQDWJPOZCOICB-UHFFFAOYSA-N

92252-92-1
N-[1-(4-Chlorophenyl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)ethyl]cyclopentanamine | CAS Registry Number: 70000-58-7
Synonyms: N-[1-(4-chlorophenyl)ethyl]cyclopentanamine, AKOS000227050, AKOS017275758, EN300-169520

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

InChIKey: LPILMMBWXWBIHP-UHFFFAOYSA-N

70000-58-7
N-[1-(4-Chlorophenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 953741-55-4
Synonyms: N-[1-(4-chlorophenyl)ethyl]cyclopropanamine, CTK6A5012, AKOS000139075, MCULE-3039417436, NCGC00325107-01, AB00988012-01, AB00988012-03, N-[1-(4-CHLOROPHENYL)ETHYL]-N-CYCLOPROPYLAMINE

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

InChIKey: UEEBYZBIAVGRDU-UHFFFAOYSA-N

953741-55-4
N-[1-(4-chlorophenyl)ethyl]cyclopropanamine hydrochloride (1 supplier)
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