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CHEMICAL products beginning with : N
81551 to 81600 of 132075 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 [1632] 1633 1634 1635 1636 1637 1638 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BENZYL-2-NITRO-5-PIPERAZIN-1-YLANILINE (0 suppliers)
N-Benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1256360-35-6
Synonyms: 2-N-Benzylamino-3-nitrophenylboronic acid pinacol ester, MolPort-015-144-002, KB-25658, X0472

Molecular Formula: C19H23BN2O4Molecular Weight: 354.207920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDECCQMBNWZQTQ-UHFFFAOYSA-N

1256360-35-6
N-BENZYL-2-NITROANILINE (3 suppliers)
N-Benzyl-2-nitrobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-nitrobenzenesulfonamide | CAS Registry Number: 42060-32-2
Synonyms: N-benzyl-2-nitrobenzenesulfonamide, N-Benzyl-2-nitro-benzenesulfonamide, ZINC00102600, AC1LEEYZ, ACMC-209jn6, AC1Q1WW0, SureCN4504076, Oprea1_717741, CBDivE_001012, CBDivE_009353, ARONIS022727, CHEMBL1945329, CTK1D3464, MolPort-001-012-233, [(2-nitrophenyl)sulfonyl]benzylamine, ANW-29728, STK034047, AKOS000488984, N-benzyl-2-nitrobenzene-1-sulfonamide, MCULE-3441541629

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCYOCKBPAZXLKH-UHFFFAOYSA-N

42060-32-2
N-Benzyl-2-norbornanamine (7 suppliers)
Compound Structure IUPAC Name: N-benzylbicyclo[2.2.1]heptan-6-amine | CAS Registry Number: 35718-03-7
Synonyms: 2-(Benzylamino)norbornane, Norbornane, 2-(benzylamino)-, N-Benzylnorborn-2-ylamine, 2-Norbornanamine, n-benzyl-, MLS002694763, WLN: L55 ATJ FM1R, NSC87598, EINECS 252-689-4, NSC 87598, CID98186, BRN 2091247, LS-97075, SMR001560684, Bicyclo[2.2.1]heptan-2-amine, N-(phenylmethyl)-, Bicyclo(2.2.1)heptan-2-amine, N-(phenylmethyl)-, Bicyclo(2.2.1)heptan-2-amine, N-(phenylmethyl)- (9CI)

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOMDOUHZPYAOCT-UHFFFAOYSA-N

35718-03-7
N-Benzyl-2-oxo-1,2-dihydropyridine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-oxo-1H-pyridine-4-carboxamide | CAS Registry Number: 1018046-16-6
Synonyms: N-benzyl-2-oxo-1,2-dihydropyridine-4-carboxamide, SCHEMBL1569133, STL275954, ZINC32603964, AKOS022136492, MCULE-9052186269

Molecular Formula: C13H12N2O2Molecular Weight: 228.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQJGZXYSAKJIED-UHFFFAOYSA-N

1018046-16-6
N-Benzyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)
N-Benzyl-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338782-31-3
Synonyms: N-Benzyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N-benzyl-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, Bionet1_001683, N-benzyl-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, HMS573A05, KS-00003ANZ, ZINC3134475, AKOS005097094, 6E-335S, MCULE-6082179567, N-benzyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C21H17F3N2O2Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXMVAPPKEXNYOF-UHFFFAOYSA-N

338782-31-3
N-benzyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide | CAS Registry Number: 136547-38-1
Synonyms: BRN 5346628, 2-Oxo-N-(phenylmethyl)-1-oxaspiro(4.5)decane-4-carboxamide, 1-Oxaspiro(4.5)decane-4-carboxamide, 2-oxo-N-(phenylmethyl)-, AC1MIQMW, AGN-PC-0JW8QX, Oprea1_419014, Oprea1_534527, STOCK1S-06216, MolPort-002-538-424, STK528457, AKOS000505486, MCULE-8954735433, LS-99574, N-benzyl-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEOUDRDQCAMJFE-UHFFFAOYSA-N

136547-38-1
N-BENZYL-2-PENTANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-benzylpentan-2-amine;hydrochloride | CAS Registry Number: 2103392-27-2
Synonyms: N-benzylpentan-2-amine hydrochloride, 61806-76-6, N-benzylpentan-2-amine;hydrochloride, N-Benzyl-2-pentanamine hydrochloride, N-benzylpentan-2-aminehydrochloride, MFCD13186313, AKOS015894574, FT-0683141

Molecular Formula: C12H20ClNMolecular Weight: 213.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QKFHSDGHQDZZSO-UHFFFAOYSA-N

2103392-27-2
N-Benzyl-2-Phenoxy nicotinamide (0 suppliers)125038-44-0
N-BENZYL-2-PHENOXY-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenoxyacetamide | CAS Registry Number: 18861-15-9
Synonyms: N-benzyl-2-phenoxyacetamide, CBChromo1_000293, Oprea1_595278, CBDivE_001608, MLS000532719, ARONIS004658, MolPort-001-012-503, NSC212012, STK079509, HMS1578K22, CID309669, ZINC03899080, SMR000140157

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPNWGIALOINNCO-UHFFFAOYSA-N

18861-15-9
N-Benzyl-2-phenyl-2-(piperazin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenyl-2-piperazin-1-ylacetamide | CAS Registry Number: 1803565-68-5
Synonyms: N-benzyl-2-phenyl-2-(piperazin-1-yl)acetamide, AKOS033749665, Z2040737017

Molecular Formula: C19H23N3OMolecular Weight: 309.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPUJEXVRQHYPIO-UHFFFAOYSA-N

1803565-68-5
N-Benzyl-2-phenyl-2-(piperazin-1-yl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenyl-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1803561-02-5
Synonyms: EN300-220419

Molecular Formula: C19H24ClN3OMolecular Weight: 345.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GVOHUDLULWALNA-UHFFFAOYSA-N

1803561-02-5
N-BENZYL-2-PHENYL-2-(PIPERIDIN-1-YL)ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenyl-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 33887-10-4
Synonyms: CID214721, LS-113889, N-Benzyl-2-phenyl-2-piperidinoacetamide hydrochloride, 1-Piperidineacetamide, N-benzyl-alpha-phenyl-, monohydrochloride, 1-Piperidineacetamide, alpha-phenyl-N-(phenylmethyl)-, monohydrochloride, 1-Piperidineacetamide, alpha-phenyl-N-(phenylmethyl)-, monohydrochloride (9CI)

Molecular Formula: C20H25ClN2OMolecular Weight: 344.878300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHRGAGKXQXJBJA-UHFFFAOYSA-N

33887-10-4
N-benzyl-2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxamide | CAS Registry Number: 900019-74-1
Synonyms: N-benzyl-2-phenyl-4-(trifluoromethyl)-5-pyrimidinecarboxamide, ZINC8873159, AKOS005099980, 7W-0306, SR-01000308090, SR-01000308090-1

Molecular Formula: C19H14F3N3OMolecular Weight: 357.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKVMFKYQPSLWFW-UHFFFAOYSA-N

900019-74-1
N-Benzyl-2-Phenyl-4-Pipiridinone (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-phenylpiperidin-4-one | CAS Registry Number: 167705-56-8
Synonyms: 1-Benzyl-2-phenylpiperidin-4-one, N-Benzyl-2-phenyl-4-pipiridinone, AC1LBPEO, CTK8B4732, MolPort-005-936-273, ANW-45976, AKOS015962569, N-BENZYL-2-PHENYL-4-PIPERIDONE, AC-17750, AK-86660, KB-217925, W3645

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXBALVCQZRIWQR-UHFFFAOYSA-N

167705-56-8
N-BENZYL-2-PHENYL-4-QUINAZOLINAMINE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-phenylquinazolin-4-amine | CAS Registry Number: 40288-71-9
Synonyms: Benzyl-(2-phenyl-quinazolin-4-yl)-amine, N-benzyl-2-phenylquinazolin-4-amine, N-Benzyl-2-phenyl-4-quinazolinamine, CHEMBL72650, Oprea1_710967, Oprea1_781281, MLS001210388, SCHEMBL1083763, HMS2816J14, KUC104420N, ZINC274067, BDBM50033296, KSC-1-145, STL227888, benzyl(2-phenylquinazolin-4-yl)amine, AKOS000533392, MCULE-1161339740, SMR000515839, ST45175070

Molecular Formula: C21H17N3Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXCHSHPXEPXKFN-UHFFFAOYSA-N

40288-71-9
N-Benzyl-2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinamine (0 suppliers)
N-Benzyl-2-phenyl-6-((phenylsulfonyl)methyl)-4-pyrimidinamine (0 suppliers)
N-benzyl-2-phenyl-6-((phenylthio)methyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenyl-6-(phenylsulfanylmethyl)pyrimidin-4-amine | CAS Registry Number: 303147-76-4
Synonyms: N-benzyl-2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinamine, N-benzyl-2-phenyl-6-[(phenylsulfanyl)methyl]pyrimidin-4-amine, N-BENZYL-2-PHENYL-6-((PHENYLSULFANYL)METHYL)-4-PYRIMIDINAMINE, N-benzyl-2-phenyl-6-(phenylsulfanylmethyl)pyrimidin-4-amine, ZINC3104493, AKOS005078003, 11K-626S, N-benzyl-2-phenyl-6-(phenylthiomethyl)pyrimidin-4-amine

Molecular Formula: C24H21N3SMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUUMYPITPFVJMN-UHFFFAOYSA-N

303147-76-4
N-BENZYL-2-PHENYL-6-[(PHENYLSULFINYL)METHYL]-4-PYRIMIDINAMINE (0 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfinylmethyl)-N-benzyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 477709-99-2
Synonyms: N-Benzyl-2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinamine, Oprea1_340939, 6-(benzenesulfinylmethyl)-N-benzyl-2-phenylpyrimidin-4-amine, AKOS005082817, 1L-526S, N-benzyl-2-phenyl-6-(phenylsulfinylmethyl)pyrimidin-4-amine, 6-[(benzenesulfinyl)methyl]-N-benzyl-2-phenylpyrimidin-4-amine

Molecular Formula: C24H21N3OSMolecular Weight: 399.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJOBYPSAYWJHMI-UHFFFAOYSA-N

477709-99-2
N-BENZYL-2-PHENYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylacetamide | CAS Registry Number: 7500-45-0
Synonyms: N-Benzyl-2-phenylacetamide, N-Benzyl-2-phenyl-acetamide, Phenylacetylamino, N-benzyl-, ghl.PD_Mitscher_leg0.1060, MolPort-000-189-382, NSC126857, STK409600, Benzeneacetamide, N-(phenylmethyl)-, CID277826, NSC401671, ZINC00361383, BAS 00403607

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPKRCGUDZGKAPJ-UHFFFAOYSA-N

7500-45-0
N-Benzyl-2-phenylacrylamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylprop-2-enamide | CAS Registry Number: 132709-17-2
Synonyms: SCHEMBL957078, LMMWZMJQKSMRJD-UHFFFAOYSA-N, 2-Phenyl-N-(phenylmethyl)propenamide, ZINC95836224

Molecular Formula: C16H15NOMolecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMMWZMJQKSMRJD-UHFFFAOYSA-N

132709-17-2
N-benzyl-2-phenylethanamine hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 3240-91-3
Synonyms: N-Benzylphenethylamine hydrochloride, Benzyl-beta-phenylethylamine hydrochloride, NSC 18722, Phenethylamine, N-benzyl-, hydrochloride, Benzenethanamine, N-(phenylmethyl)-, hydrochloride, T5314408, AC1L45RD, SureCN7705535, MLS000336270, CTK1C3494, MolPort-004-068-212, NSC18722, NSC-18722, N-benzyl-2-phenylethanamine hydrochloride, SMR000253824, LS-103123, FT-0660302

Molecular Formula: C15H18ClNMolecular Weight: 247.763120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WJRAHTYSUHPAAT-UHFFFAOYSA-N

3240-91-3
N-BENZYL-2-PHENYLETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylethanamine | CAS Registry Number: 3647-71-0
Synonyms: Benethamine, N-Benzylphenethylamine, N-Benzyl-2-phenethylamine, N-phenethylbenzylamine, N-Benzyl-2-phenylethanamine, N-Benzyl-2-phenylethylamine, TimTec1_003019, 261742_ALDRICH, CHEBI:52148, N-(phenylmethyl)benzeneethanamine, Benzeneethanamine, N-(phenylmethyl)-, MolPort-000-514-529, HMS1542J05, CID65055, NSC18722, NSC62943, ZERO/001789, EINECS 222-882-8, ZINC19230144, BRD-K13473780-001-01-3

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPABQMWFWCMOFV-UHFFFAOYSA-N

3647-71-0
N-BENZYL-2-PIPERAZIN-1-YL-ACETAMIDE 2HCL (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 827614-58-4
Synonyms: n-benzyl-2-(piperazin-1-yl)acetamide dihydrochloride, N-benzyl-2-piperazin-1-yl-acetamide Dihydrochloride, ST51042071, N-benzyl-2-piperazin-1-ylacetamide dihydrochloride, AC1MBU2I, SureCN3838598, CTK8E6103, MolPort-000-151-456, KB-87379, n-benzyl-2-piperazin-1-ylacetamidedihydrochloride, Piperazino-acetic acid-benzylamide dihydrochloride, n-benzyl-2-piperazin-1-yl-acetamidedihydrochloride, (1-benzylamide-2-piperazine)ethan-1-one dihydrochloride

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.231340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FLWVBYYMEUPXOM-UHFFFAOYSA-N

827614-58-4
N-Benzyl-2-piperazin-1-yl-acetamidedihydrochloride (1 supplier)
N-Benzyl-2-piperazin-1-ylacetamide (1 supplier)
N-Benzyl-2-piperidin-4-ylacetamide hydrochloride (1 supplier)
N-Benzyl-2-piperidinecarboxamide hydrochloride (1 supplier)
N-benzyl-2-pyrrolidin-1-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 42175-93-9
Synonyms: BRN 6058168, N-(Phenylmethyl)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(phenylmethyl)-, ST50752643, AGN-PC-0KDHIV, AC1M3JZ9, (pyrrolidinylethylamido)benzyl, CHEMBL56715, N-benzyl-2-pyrrolidinylacetamide, MolPort-000-395-557, STL072162, AKOS002248596, MCULE-9010441199, N-benzyl-2-(pyrrolidin-1-yl)acetamide, NCGC00245683-01, LS-137093

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMRGURFWGRDIIQ-UHFFFAOYSA-N

42175-93-9
N-Benzyl-2-pyrrolidinecarboxamide hydrochloride (2 suppliers)
N-Benzyl-2-pyrroline (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2,3-dihydropyrrole | CAS Registry Number: 72219-12-6
Synonyms: 1-benzyl pyrroline, AGN-PC-0NHYHA, SCHEMBL1936134, BEPMZBKVHFSIAX-UHFFFAOYSA-N, 1H-Pyrrole, 2,3-dihydro-1-(phenylmethyl)-

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEPMZBKVHFSIAX-UHFFFAOYSA-N

72219-12-6
N-Benzyl-2-t-butoxyethylamine;(O-tBu-N-benzyl kolamine) (2 suppliers)42753-38-8
N-BENZYL-2-TERT-BUTOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE  (0 suppliers)
N-BENZYL-2-TERT-BUTOXY-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE  (0 suppliers)
N-benzyl-2-tert-butyl-5-hydroxy-4-methyl-3-oxoisoindoline-1-carboxamide (0 suppliers)440121-51-7
N-Benzyl-2H-indazol-7-amine (0 suppliers)1042987-79-0
N-BENZYL-3,3'-IMINODIPROPIONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-[benzyl(2-carboxyethyl)amino]propanoic acid | CAS Registry Number: 6405-28-3
Synonyms: N-Benzyl-3,3'-iminodipropionic Acid, ACMC-209njy, SureCN801660, CTK8B2084, ANW-34796, B3826

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSTIKMRBVZTNLX-UHFFFAOYSA-N

6405-28-3
N-benzyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, 3,3,3-trifluoro-n-(phenylmethyl)-2-(trifluoromethyl)- (en) (0 suppliers)340034-12-0
N-benzyl-3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanamide | CAS Registry Number: 1980087-07-7
Synonyms: N-BENZYL-3,3,3-TRIFLUORO-2-HYDROXY-2-(TRIFLUOROMETHYL)PROPANAMIDE, ZINC169799997

Molecular Formula: C11H9F6NO2Molecular Weight: 301.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MJINMYSBOXKORR-UHFFFAOYSA-N

1980087-07-7
N-Benzyl-3,3,3-trifluoropropanamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,3,3-trifluoropropanamide | CAS Registry Number: 676095-45-7
Synonyms: N-benzyl-3,3,3-trifluoropropanamide, ZINC34409042, AKOS034048318, MCULE-5812733808, Z283697164

Molecular Formula: C10H10F3NOMolecular Weight: 217.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIQOKYUDYYVPDM-UHFFFAOYSA-N

676095-45-7
N-Benzyl-3,3-difluorocyclobutan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,3-difluorocyclobutan-1-amine | CAS Registry Number: 1880061-96-0
Synonyms: A1-19542

Molecular Formula: C11H13F2NMolecular Weight: 197.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTFNAKHSWOJJMP-UHFFFAOYSA-N

1880061-96-0
N-Benzyl-3,3-dimethoxy-N-methylpropanamide (2 suppliers)921219-65-0
N-BENZYL-3,4,5,6-TETRAHYDRO-2H-AZEPIN-7-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine | CAS Registry Number: 7048-72-8
Synonyms: N-Benzyliminocaprolactam, Enamine_001560, IFLab1_000117, STOCK1S-05568, MolPort-000-477-201, HMS1398G20, CID81501, EINECS 230-328-1, IDI1_008336, N-Benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine, 2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKKOGBSTGPXBRI-UHFFFAOYSA-N

7048-72-8
N-benzyl-3,4,5,6-tetrahydropyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,3,4,5-tetrahydropyridin-6-amine | CAS Registry Number: 80095-92-7
Synonyms: 2-benzyliminopiperidine, ChemDiv3_003637, N-benzyl-N-[(2E)-piperidin-2-ylidene]amine, benzyliminopiperidine, SCHEMBL7626970, CHEMBL1160578, HMS1483F07, ZINC198159, AKOS015867898, IDI1_021547, 2-benzylamino-3,4,5,6-tetrahydropyridine

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGFZDZNWYLYLID-UHFFFAOYSA-N

80095-92-7
N-benzyl-3,4,5-trimethoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4,5-trimethoxybenzamide | CAS Registry Number: 3940-84-9
Synonyms: ChemDiv3_001221, Oprea1_369317, Oprea1_642406, SCHEMBL2919972, HMS1476H11, ZINC162989, STL355863, AKOS001596699, IDI1_020187, NCGC00172875-01, CS-0332454, J3.508.841E, SR-01000426713, SR-01000426713-1, BRD-K26463335-001-01-9

Molecular Formula: C17H19NO4Molecular Weight: 301.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUHYGONSJUAHBM-UHFFFAOYSA-N

3940-84-9
N-benzyl-3,4,5-trimethyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4,5-trimethyl-1,3-thiazol-2-imine | CAS Registry Number: 938042-47-8
Synonyms: BENZENEMETHANAMINE, N-(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)-, ZINC100304994, N-Benzyl-3,4,5-trimethyl-4-thiazoline-2-imine

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFXFIDOUVTWTCL-UHFFFAOYSA-N

938042-47-8
N-benzyl-3,4,7-trimethylimidazo[4,5-f]quinoxalin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4,7-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-32-0
Synonyms: AGN-PC-0JNEWJ, AC1L43F7, 3,4,7-Trimethyl-N-(phenylmethyl)imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,7-trimethyl-N-(phenylmethyl)-

Molecular Formula: C19H19N5Molecular Weight: 317.387660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKYRGDDDQUSZAD-UHFFFAOYSA-N

138336-32-0
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