Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
63901 to 63950 of 83037 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 [1279] 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PHENYL-N'-PROPIONYLHYDRAZINE (13 suppliers)
Compound Structure IUPAC Name: N'-phenylpropanehydrazide | CAS Registry Number: 20730-02-3
Synonyms: N'-Phenylpropanohydrazide, Maybridge1_002046, Propionic acid 2-phenylhydrazide, Propanoic acid, 2-phenylhydrazide, Propionic acid, 2-phenylhydrazide, .beta.-Propionyl phenyl hydrazine, N-phenyl-n'-propionylhydrazine, Fenylhydrazid kyseliny propionove, HMS547E22, MolPort-001-781-853, NSC 19564, CID88671, NSC19564, BRN 0639462, BTB 10204, ZINC00133140, Fenylhydrazid kyseliny propionove [Czech], AI3-01559, FR-0409, LS-124840

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXAKXFPOKDRNCQ-UHFFFAOYSA-N

20730-02-3
N-Phenyl-N,N,N-Trimethylammonium Iodide (3 suppliers)
N-Phenyl-N,N-bis(biphenyl-4-yl)amine( 1122215-84-3 ) (1 supplier)1122215-84-3
N-Phenyl-N-((2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methyl)cyclopropanecarboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)cyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1160245-40-8
Synonyms: N-phenyl-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)cyclopropanecarboxamide hydrochloride, 1185302-29-7, CTK7G2188, MolPort-006-705-312, AKOS015844243

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCTVHQNOAACRLF-UHFFFAOYSA-N

1160245-40-8
N-Phenyl-N-((2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methyl)isobutyramide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-phenyl-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)propanamide;hydrochloride | CAS Registry Number: 1185302-76-4
Synonyms: 2-methyl-N-phenyl-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)propanamide hydrochloride, CTK7G2187, MolPort-006-705-320, 0486AD, AKOS015844101, TR-061341

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GISGVCCBEQWTQY-UHFFFAOYSA-N

1185302-76-4
N-PHENYL-N-((PYRIDIN-3-YL)METHYL)PROPANAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(pyridin-3-ylmethyl)propanamide hydrochloride | CAS Registry Number: 97377-91-8
Synonyms: CID3024849, N-(3-Pyridylmethyl)propionanilide hydrochloride, LS-124453, Propionanilide, N-(3-pyridylmethyl)-, hydrochloride, N-(3-Piridinmetil)-N-fenilpropionammide cloridrato, N-(3-Piridinmetil)-N-fenilpropionammide cloridrato [Italian]

Molecular Formula: C15H17ClN2OMolecular Weight: 276.761280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQTBRADKKYPYHZ-UHFFFAOYSA-N

97377-91-8
N-phenyl-N-((quinolin-4-yl)methyl)furan-2-carboxamide (0 suppliers)
N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide (16 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(trichloromethylsulfanyl)benzenesulfonamide | CAS Registry Number: 2280-49-1
Synonyms: CID75290, EINECS 218-915-0, N-Phenyl-N-(trichloromethylsulfenyl)benzene sulfonamide, N-Phenyl-N-((trichloromethyl)thio)benzenesulphonamide, Benzenesulfonamide, N-phenyl-N-((trichloromethyl)thio)-, 52623-68-4

Molecular Formula: C13H10Cl3NO2S2Molecular Weight: 382.713000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAXJFBOSFXRPOJ-UHFFFAOYSA-N

2280-49-1
n-phenyl-n-((trichloromethyl)thio)benzenesulphonamide (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(trichloromethylsulfanyl)benzenesulfonamide | CAS Registry Number: 52623-68-4
Synonyms: 2280-49-1, N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide, Vulkalent E, N-PHENYL-N-[(TRICHLOROMETHYL)THIO]BENZENESULPHONAMIDE, N-Phenyl-N-((trichloromethyl)thio)benzenesulphonamide, N-phenyl-N-(trichloromethylsulfanyl)benzenesulfonamide, Benzenesulfonamide, N-phenyl-N-[(trichloromethyl)thio]-, AK103545, Benzenesulfonamide, N-phenyl-N-((trichloromethyl)thio)-, C13H10Cl3NO2S2, Vulkalent E/C, EINECS 218-915-0, N-Phenyl-N-(trichloromethylsulfenyl)benzene sulfonamide, SPchem V.E/C, AC1L2OG9, AC1Q6VA6, SCHEMBL4828287, DTXSID4062303, CTK4F0214, ZINC5933770

Molecular Formula: C13H10Cl3NO2S2Molecular Weight: 382.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAXJFBOSFXRPOJ-UHFFFAOYSA-N

52623-68-4
N-phenyl-n-(1,2,5-trimethylpiperidin-4-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(1,2,5-trimethylpiperidin-4-yl)propanamide | CAS Registry Number: 42045-99-8
Synonyms: BRN 0485425, N-Phenyl-N-(1,2,5-trimethyl-4-piperidinyl)propanamide, N-phenyl-N-(1,2,5-trimethylpiperidin-4-yl)propanamide, Propanamide, N-phenyl-N-(1,2,5-trimethyl-4-piperidinyl)-, AGN-PC-0KO8TW, AC1MI60B, LS-119379

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZMRWXDSDMRMNW-UHFFFAOYSA-N

42045-99-8
N-PHENYL-N-(1-(PHENYLIMINO)ETHYL)-N-P-PHENYLAZOPHENYLUREA (5 suppliers)
Compound Structure IUPAC Name: 1-(C-methyl-N-phenylcarbonimidoyl)-1-phenyl-3-(4-phenyldiazenylphenyl)urea | CAS Registry Number: 73840-13-8
Synonyms: CID3056819, LS-160642, N-Phenyl-N-(1-(phenylimino)ethyl)-N'-p-phenylazophenylurea, Urea, 1-phenyl-3-(p-phenylazophenyl)-1-(1-(phenylimino)ethyl)-

Molecular Formula: C27H23N5OMolecular Weight: 433.504420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQZGTVDZIQNPGN-UHFFFAOYSA-N

73840-13-8
N-phenyl-n-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide | CAS Registry Number: 93162-20-0
Synonyms: N-(1-Methyl-2-piperidinoethyl)ethanesulfonanilide, Ethanesulfonanilide, N-(1-methyl-2-piperidinoethyl)-, LS-65628

Molecular Formula: C16H26N2O2SMolecular Weight: 310.454840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITMGEBWTSFDSIE-UHFFFAOYSA-N

93162-20-0
N-phenyl-n-(1-prop-2-enylpiperidin-4-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(1-prop-2-enylpiperidin-4-yl)propanamide | CAS Registry Number: 22261-97-8
Synonyms: Propanamide, N-phenyl-N-[1-(2-propenyl)-4-piperidinyl]-, AGN-PC-003NDQ, CHEMBL171571, CTK0I8669

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDQNNKDVMZHFLJ-UHFFFAOYSA-N

22261-97-8
N-PHENYL-N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)BENZENE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-phenyl-1-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,4-diamine | CAS Registry Number: 4773-81-3
Synonyms: Maybridge3_005420, NSC632536, NCIMech_000731, NCIStruc1_001664, NCIStruc2_001041, Oprea1_143331, MLS000756764, MolPort-002-915-601, AIDS134453, HMS1446G08, AIDS-134453, CID365208, NCGC00014944, NCI632536, NSC-632536, IDI1_016807, NCGC00098044-01, NCI60_010649, SMR000529056, SR-01000641626-1

Molecular Formula: C21H29N3Molecular Weight: 323.475060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NQIGBASDJIFWRK-UHFFFAOYSA-N

4773-81-3
N-Phenyl-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)cyclopropanecarboxamide hydrochloride (3 suppliers)
N-PHENYL-N-(2,4,4-TRIMETHYLPENTYL)NAPHTHALEN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(2,4,4-trimethylpentyl)naphthalen-2-amine | CAS Registry Number: 68845-34-1
Synonyms: EINECS 272-460-2, CID111382, 2,4,4-Trimethyl-N-1-naphthyl-N-phenylpentylamine, Pentanamine, 2,4,4-trimethyl-N-1-naphthalenyl-N-phenyl-

Molecular Formula: C24H29NMolecular Weight: 331.493760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOSNNQQNOPZHMH-UHFFFAOYSA-N

68845-34-1
N-PHENYL-N-(2,4,6-TRINITROPHENYL)PYRIDIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(2,4,6-trinitrophenyl)pyridin-2-amine | CAS Registry Number: 6631-44-3
Synonyms: NSC53100, CID243394

Molecular Formula: C17H11N5O6Molecular Weight: 381.299140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HCNNFRBTFLECJD-UHFFFAOYSA-N

6631-44-3
N-phenyl-n-(2-piperidin-1-ylpropyl)ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(2-piperidin-1-ylpropyl)ethanesulfonamide | CAS Registry Number: 94374-07-9
Synonyms: N-(2-Piperidinopropyl)ethanesulfonanilide, BRN 1688083, Ethanesulfonanilide, N-(2-piperidinopropyl)-, LS-65630

Molecular Formula: C16H26N2O2SMolecular Weight: 310.454840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFPCJMZDVUNJPZ-UHFFFAOYSA-N

94374-07-9
N-Phenyl-N-(4-Piperidino)propionamide (20 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-piperidin-1-ium-4-ylpropanamide | CAS Registry Number: 1609-66-1
Synonyms: ZINC01574929, CID6992364

Molecular Formula: C14H21N2O+Molecular Weight: 233.329340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMCBDBWCQQBSRJ-UHFFFAOYSA-O

1609-66-1
N-Phenyl-N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)urea (0 suppliers)19938-61-5
n-phenyl-n-(phenylsulfonyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)silicon | CAS Registry Number: 39096-02-1
Synonyms: (4-Chlorophenyl)silane, Silane, (4-chlorophenyl)-, Benzene, 1-chloro-4-silyl-, EINECS 223-073-2, (4-chlorophenyl)silicon, AC1O3R6L, AC1Q3N5L, SureCN5159181, KST-1A4501, AR-1A5722, AKOS006272100

Molecular Formula: C6H4ClSiMolecular Weight: 139.634460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDUDYCIMDWCOOK-UHFFFAOYSA-N

39096-02-1
N-Phenyl-N-(phenylsulfonyl)alanine (2 suppliers)
N-phenyl-N-(piperidin-4-yl-methyl)-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(piperidin-4-ylmethyl)propanamide | CAS Registry Number: 947139-52-8
Synonyms: SCHEMBL3035361

Molecular Formula: C15H22N2OMolecular Weight: 246.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJIILYFTZHIEGB-UHFFFAOYSA-N

947139-52-8
N-phenyl-N-(prop-1-en-2-yloxy)benzenamine (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-prop-2-enoxyaniline | CAS Registry Number: 137359-67-2
Synonyms: SCHEMBL8421910

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRIDHHSCEOWAAG-UHFFFAOYSA-N

137359-67-2
N-Phenyl-N-(trimethylsilyl)glycine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-(N-trimethylsilylanilino)acetate | CAS Registry Number: 55887-86-0
Synonyms: AC1LCJ37, SCHEMBL9228542, N-Phenylglycine, 2TMS derivative, XQZZPOXQGMAMAN-UHFFFAOYSA-N, Glycine, N-phenyl-N-(trimethylsilyl)-, trimethylsilyl ester, Trimethylsilyl [(trimethylsilyl)anilino]acetate #, trimethylsilyl 2-(N-trimethylsilylanilino)acetate

Molecular Formula: C14H25NO2Si2Molecular Weight: 295.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQZZPOXQGMAMAN-UHFFFAOYSA-N

55887-86-0
N-PHENYL-N-[(1,1,2,2-TETRACHLORO-2-FLUOROETHYL)THIO]METHANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide | CAS Registry Number: 22729-75-5
Synonyms: Arboren F 11, Stauffer R 10044, EINECS 245-180-3, BRN 2877693, CID89809, AI3-27512, LS-90295, R-10044, N-((Tetrachloro-2-fluoroethyl)thio)methanesulfoanilide, Methanesulfonanilide, N-((tetrachloro-2-fluoroethyl)thio)-, N-(2-Fluoro-1,1,2,2-tetrachloroethylthio)-methanesulfoanilide, N-Phenyl-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)methanesulphonamide, Methanesulfonamide, N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-, Methanesulfonamide, N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)- (8CI), Methanesulfonamide, N-phenyl-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-, Methanesulfonamide, N-phenyl-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)- (9CI)

Molecular Formula: C9H8Cl4FNO2S2Molecular Weight: 387.105723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVIKNKPDPGCMAE-UHFFFAOYSA-N

22729-75-5
N-phenyl-n-[(e)-pyridin-2-ylmethylideneamino]aniline (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[(E)-pyridin-2-ylmethylideneamino]aniline | CAS Registry Number: 93729-93-2
Synonyms: T5246120, NSC526537, MLS001174483, CHEMBL3198333, MolPort-004-271-860, ZINC5758233, NSC-526537, SMR000590439

Molecular Formula: C18H15N3Molecular Weight: 273.331800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRUYZUKIYKHCNR-HMMYKYKNSA-N

93729-93-2
N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide (9 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide | CAS Registry Number: 101860-00-8
Synonyms: Acetyl-alpha-methylfentanyl, .alpha.-Methylfentanyl acetyl analog, Acetamide, N-phenyl-N-[1-(1-phenyl-2-propyl)-4-piperidinyl]-, N-(1-(1-Methyl-2-phenethyl)-4-piperidinyl)-N-phenylacetamide, NIH 10354, alphamethylacetylfentanyl, AC1L1WUW, AC1Q5I8M, DEA No. 9815, DB01532, FT-0671425, Acetamide, N-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C22H28N2OMolecular Weight: 336.470520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKTLVZBUKMRPLL-UHFFFAOYSA-N

101860-00-8
N-phenyl-n-[1-(2-phenylethyl)-4-piperidinyl]butanamide Hydrochlor Ide (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide;hydrochloride | CAS Registry Number: 1443-52-3
Synonyms: UNII-2QEJ9R6PK4, 2QEJ9R6PK4, DEA No. 9822, Butyrfentanyl hydrochloride, Butyrfentanyl monohydrochloride, Butyryl fentanyl (hydrochloride), NIH 10486, NIH-10486, N-(1-Phenethyl-4-piperidyl)-butyranilide, hydrochloride, Butanamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, hydrochloride (1:1), Butanamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula: C23H31ClN2OMolecular Weight: 386.964 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHCXSXCINRZXIB-UHFFFAOYSA-N

1443-52-3
N-PHENYL-N-[1-(2-THIENYLMETHYL)-PIPERIDIN-4-YL]PROPANAMIDE HCL (11 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 117332-93-1
Synonyms: NCGC00247696-01, DSSTox_CID_28863, DSSTox_RID_83132, DSSTox_GSID_48937, Thienyl Fentanyl Hydrochloride, Tox21_112846, NIH 10493, CAS-117332-93-1, N-Phenyl-N-[1-(2-thienyl)methyl-4-piperidyl]propanamide hydrochloride, N-Phenyl-N-[1-(2-thienylmethyl)-4-piperidinyl]propanamide Monohydrochloride

Molecular Formula: C19H25ClN2OSMolecular Weight: 364.932600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXIVVZPZKLVXAH-UHFFFAOYSA-N

117332-93-1
N-phenyl-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide (6 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 1165-22-6
Synonyms: Thiofentanyl, thienylfentanil, NSC665714, N-(1-(beta-(2-Thienyl)ethyl)-4-piperidyl)propioanilide, DEA No. 9835, CHEBI:61099, N-Phenyl-N-(1-((2-thienyl)ethyl)-4-piperidinyl)propanamide, BRN 0495808, Propionanilide, N-(1-(2-(2-thienyl)ethyl)-4-piperidyl)-, N-Phenyl-N-(1-(2-(2-thienyl)ethyl)-4-piperidinyl)propanamide, NCGC00247697-01, Epitope ID:153514, SureCN614459, AC1L1X0A, AC1Q5I8H, NSC-665714, NCI60_022700, LS-124457, 5-22-08-00089 (Beilstein Handbook Reference), N-phenyl-N-{1-[2-(2-thienyl)ethyl]piperidin-4-yl}propanamide

Molecular Formula: C20H26N2OSMolecular Weight: 342.498240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMRFZDHYDKZXPA-UHFFFAOYSA-N

1165-22-6
N-Phenyl-N-[1-(chloromethyl)cyclopropyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-[1-(chloromethyl)cyclopropyl]aniline | CAS Registry Number: 42540-69-2
Synonyms: CTK8I7084

Molecular Formula: C10H12ClNMolecular Weight: 181.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORNKMUVPZCJFND-UHFFFAOYSA-N

42540-69-2
N-PHENYL-N-[1-(PHENETHYL)PIPERIDINY-4-YL]ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide | CAS Registry Number: 3258-84-2
Synonyms: N-(1-Phenethyl-piperidin-4-yl)-N-phenyl-acetamide, Acetanilide, N-(1-phenethyl-4-piperidyl)-, Acetamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-, N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide, Acetyl fentanyl, AC1LB1LC, SureCN684578, UNII-6DZ28538KS, N-(1-Phenethyl-4-piperidylacetanilide, AM806987, KB-203180, 1-Phenethyl-4-(N-phenylacetamido)piperidine, FT-0661237, A13095, n-(1-phenethylpiperidin-4-yl)-n-phenyl-acetamide, N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYIUUQUPOKIKNI-UHFFFAOYSA-N

3258-84-2
N-PHENYL-N-[1-BENZYL-PIPERIDIN-4-YL]ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-phenylacetamide | CAS Registry Number: 1237-52-1
Synonyms: NSC73750, MolPort-001-814-219, CID71058, EINECS 214-979-9, ALB-H00032169, Acetamide, N-phenyl-N-(1-benzyl-4-piperidinyl)-, Acetamide, N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-, N-Phenyl-N-(1-(phenylmethyl)-4-piperidinyl)acetamide

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKGXYSOSRSCGJB-UHFFFAOYSA-N

1237-52-1
N-phenyl-n-[2-(n-phenylanilino)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[2-(N-phenylanilino)phenyl]acetamide | CAS Registry Number: 29325-53-9
Synonyms: N-[2-(Diphenylamino)phenyl]-N-phenylacetamide, N-phenyl-N-[2-(N-phenylanilino)phenyl]acetamide, AC1LCMKP, Acetanilide, 2'-(diphenylamino)-N-phenyl-, AGN-PC-0JU4D5, CTK8I0527

Molecular Formula: C26H22N2OMolecular Weight: 378.465680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKJIORWZUGKWAV-UHFFFAOYSA-N

29325-53-9
N-Phenyl-N-[2-(phenylmethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzylphenyl)-N-phenylacetamide | CAS Registry Number: 52812-81-4
Synonyms: N-(2-Benzylphenyl)-N-phenylacetamide, AC1LCF1H, Acetamide, N-phenyl-N-[2-(phenylmethyl)phenyl]-, CTK8J0294, FXWDSLOYEJWCMJ-UHFFFAOYSA-N, N-(2-Benzylphenyl)-N-phenylacetamide #

Molecular Formula: C21H19NOMolecular Weight: 301.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXWDSLOYEJWCMJ-UHFFFAOYSA-N

52812-81-4
N-phenyl-n-[3-(4-phenylpiperazin-1-yl)propyl]aniline;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]aniline;dihydrochloride | CAS Registry Number: 52850-02-9
Synonyms: N,N,4-Triphenyl-1-piperazinepropanamine dihydrochloride, 1-Piperazinepropanamine, N,N,4-triphenyl-, dihydrochloride, N-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]aniline dihydrochloride, AC1MI9NP, AGN-PC-0KO9ZF, LS-113249

Molecular Formula: C25H31Cl2N3Molecular Weight: 444.439740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNZZLQGGKROTPO-UHFFFAOYSA-N

52850-02-9
N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 844-04-2
Synonyms: BRN 2660865, N-Phenyl-N-(m-trifluoromethylphenyl)acetamide, N-Phenyl-N-(alpha,alpha,alpha-trifluoro-m-tolyl)acetamide, ACETAMIDE, N-PHENYL-N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-, AC1L21GO, IFLab1_000128, HMS1412F18, AKOS003623397, IDI1_008347, LS-10176

Molecular Formula: C15H12F3NOMolecular Weight: 279.257090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIEQQLHWKYTELX-UHFFFAOYSA-N

844-04-2
N-PHENYL-N-[4-(1-PHENYLETHYL)PHENYL]BENZENE-1,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N-phenyl-4-N-[4-(1-phenylethyl)phenyl]benzene-1,4-diamine | CAS Registry Number: 86579-44-4
Synonyms: EINECS 289-255-9, CID3021121, N-Phenyl-N'-(4-(1-phenylethyl)phenyl)benzene-1,4-diamine

Molecular Formula: C26H24N2Molecular Weight: 364.482160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIYLSRIGTMZWFR-UHFFFAOYSA-N

86579-44-4
N-Phenyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'-biphenyl]-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,4-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline | CAS Registry Number: 1160294-58-5
Synonyms: SCHEMBL284428

Molecular Formula: C42H30N2Molecular Weight: 562.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFWIINZKZSSCNG-UHFFFAOYSA-N

1160294-58-5
N-phenyl-n-[4-(n-phenylanilino)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[4-(N-phenylanilino)phenyl]acetamide | CAS Registry Number: 29344-72-7
Synonyms: N-[4-(Diphenylamino)phenyl]-N-phenylacetamide, AC1LCML1, Acetanilide, 4'-(diphenylamino)-N-phenyl-, AGN-PC-0JU4D8, SCHEMBL1471487, n-(4-diphenylamino)phenylacetanilide, n-(4-diphenylamino)phenylacetoanilide, n-(4-diphenylaminophenyl)acetoanilide, n-(4-diphenylamino) phenylacetoanilide, N-phenyl-N-[4-(N-phenylanilino)phenyl]acetamide, Acetamide, N-[4-(diphenylamino)phenyl]-N-phenyl-

Molecular Formula: C26H22N2OMolecular Weight: 378.465680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCTJWJYIYQAXNM-UHFFFAOYSA-N

29344-72-7
N-phenyl-N-[4-propanoyl-1-(2-thiophen-2-ylethyl)-4-piperidyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[4-propanoyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 60644-96-4
Synonyms: R 33352, BRN 0456740, N-(4-(1-Oxopropyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(4-(1-oxopropyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenyl-, AC1MIE6W, SureCN11563611, CTK2F3449, LS-119371, 5-22-12-00491 (Beilstein Handbook Reference), N-phenyl-N-[4-propanoyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide

Molecular Formula: C23H30N2O2SMolecular Weight: 398.561500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIWFSYHQMJMNBR-UHFFFAOYSA-N

60644-96-4
N-Phenyl-N-[5-[(phenylamino)methylene]-2-[(phenylimino)methyl]-1-cyclopenten-1-yl]benzenamine perchlorate (12 suppliers)
Compound Structure IUPAC Name: perchloric acid;N-[[2-(N-phenylanilino)-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline | CAS Registry Number: 120929-15-9
Synonyms: ACMC-20mp7f, CTK0H0358, AG-D-45572, N-(2,5-DIANILINOMETHYLENECYCLOPENTYLIDENE)DIPHENYLAMINIUM PERCHLORATE;N-{(2E,5E)-2,5-bis[(phenylamino)methylidene]cyclopentylidene}-N-phenylanilinium perchlorate;

Molecular Formula: C31H28ClN3O4Molecular Weight: 542.024720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NNOZGWLPEJYZMZ-UHFFFAOYSA-N

120929-15-9
N-PHENYL-N-2-ALLYLIMIDODICARBONIC DIAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-carbamoyl-1-phenyl-3-prop-2-enylurea | CAS Registry Number: 76267-25-9
Synonyms: 1-(2-Propenyl)-5-phenylbiuret, CID3059261, LS-80816, N-Phenyl-N'-2-propenylimidodicarbonic diamide, Imidodicarbonic diamide, N-phenyl-N'-2-propenyl-

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRPJGHAUBFODFQ-UHFFFAOYSA-N

76267-25-9
N-phenyl-N-4-piperidinylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-piperidin-4-ylbenzamide | CAS Registry Number: 743382-07-2
Synonyms: DA-41499

Molecular Formula: C18H20N2OMolecular Weight: 280.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSPPLQWYLDZMSK-UHFFFAOYSA-N

743382-07-2
N-PHENYL-N-9H-FLUOREN-2-YLHYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-N-phenylhydroxylamine | CAS Registry Number: 31874-15-4
Synonyms: N-Phenyl-2-fluorenylhydroxylamine, BRN 2865036, CID208267, N-Phenyl-N-9H-fluoren-2-ylhydroxylamine, Hydroxylamine, N-(2-fluorenyl)-N-phenyl-, LS-77426

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIOUZNWEQGOFMG-UHFFFAOYSA-N

31874-15-4
N-PHENYL-N-BENZYLDITHIOOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N'-phenylethanedithioamide | CAS Registry Number: 10197-25-8
Synonyms: N-Benzyl-N'-phenyldithiooxamide, N-Phenyl-N'-benzyldithiooxamide, Oxamide, N-benzyl-N'-phenyldithio-, BRN 2130750, CID3038020, LS-99479

Molecular Formula: C15H14N2S2Molecular Weight: 286.415060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GIMIKTDBZYQWNA-UHFFFAOYSA-N

10197-25-8
N-phenyl-N-cyanomethyl-2-aminobenzamide (1 supplier)219487-68-0
N-PHENYL-N-ETHYL-N,N-DIETHYL ETHYLENEDIAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(N-ethylanilino)ethyl]azanium chloride | CAS Registry Number: 63951-12-2
Synonyms: Compound 1571 F, Corps 1571 F, Diethylaminoethyl ethylaniline, Corps 1571 F [French], CID45638, LS-19708, Ethylenediamine, N-phenyl-N,N,N'-triethyl-, hydrochloride, ANILINE, N-DIETHYLAMINOETHYL-N-ETHYL-, HYDROCHLORIDE, N-Phenyl-N-ethyl-N',N'-diethyl ethylenediamine hydrochloride

Molecular Formula: C14H25ClN2Molecular Weight: 256.814700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PODIDRFDGHZRFU-UHFFFAOYSA-N

63951-12-2
N-Phenyl-N-nitroso-p-toluene Sulfonamide (13 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-nitroso-N-(trideuteriomethyl)benzenesulfonamide | CAS Registry Number: 42366-72-3
Synonyms: Diazald(R)-N-methyl-d3, Diazald®-(N-methyl-d3), AKOS015916076, I14-53339, Diazald(R)-(N-methyl-d3), 98 atom % D, 97% (CP)

Molecular Formula: C8H10N2O3SMolecular Weight: 217.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFKZOUIEAHOBHW-BMSJAHLVSA-N

42366-72-3
63901 to 63950 of 83037 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 [1279] 1280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company