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CHEMICAL products beginning with : N
48401 to 48450 of 80275 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 [969] 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-benzyl-3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: (3E)-N-benzyl-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-amine | CAS Registry Number: 1294514-26-3

Molecular Formula: C23H20N4Molecular Weight: 352.441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SNEHXSYTUQSEER-GHVJWSGMSA-N

1294514-26-3
N-benzyl-3-(benzylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-imine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-(benzylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-imine | CAS Registry Number: 5442-81-9
Synonyms: AC1M8JL9, MCULE-8433989968

Molecular Formula: C25H21N3O2SMolecular Weight: 427.518140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DRPPUEFNBCZZTQ-UHFFFAOYSA-N

5442-81-9
N-benzyl-3-(hydrazinocarbonyl)-4-hydroxybenzenesulfonamide (1 supplier)
N-benzyl-3-(hydrazinocarbonyl)benzenesulfonamide (1 supplier)
N-BENZYL-3-(HYDROXYMETHYL)AZETIDINE (14 suppliers)
Compound Structure IUPAC Name: (1-benzylazetidin-3-yl)methanol | CAS Registry Number: 99025-94-2
Synonyms: (1-benzylazetidin-3-yl)methanol, N-benzyl-3-(hydroxymethyl)azetidine, AC1MV5JH, SureCN3582865, (1-benzyl-3-azetanyl)methanol, CTK5I0178, MolPort-002-886-385, HT771, AKOS006295472, AG-I-00787, MCULE-8230831128, AK-47607, KB-57701, FT-0690216, B-1699, 99025-94-2 (1-Benzyl-azetidin-3-yl)-methanol, I14-13127, I14-15981

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDTSHVGCSDAFJH-UHFFFAOYSA-N

99025-94-2
N-benzyl-3-(methoxymethyl)cyclobutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(methoxymethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2140326-94-7

Molecular Formula: C13H20ClNOMolecular Weight: 241.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYVHQSSZEPDKLC-UHFFFAOYSA-N

2140326-94-7
N-benzyl-3-(piperidin-4-ylmethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(piperidin-4-ylmethoxy)benzamide | CAS Registry Number: 1443208-22-7
Synonyms: SCHEMBL15028329, ZINC206145539, DA-44671

Molecular Formula: C20H24N2O2Molecular Weight: 324.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJCSEBICJWQQLQ-UHFFFAOYSA-N

1443208-22-7
N-benzyl-3-(trifluoromethoxy)-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208079-19-9
Synonyms: AKOS017344169, Benzyl-(3-trifluoromethoxy-propyl)-amine

Molecular Formula: C11H14F3NOMolecular Weight: 233.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOVNIEVPZBZSLE-UHFFFAOYSA-N

1208079-19-9
n-benzyl-3-[(1e)-3,3-dimethyltriaz-1-en-1-yl]-4-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-(dimethylaminodiazenyl)-4-methylbenzamide | CAS Registry Number: 76765-38-3
Synonyms: NSC651344, N-Benzyl-3-(3,3-dimethyltriazeno)-p-toluamide, p-Toluamide, N-benzyl-3-(3,3-dimethyltriazeno)-, Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-N-(phenylmethyl)-, AC1Q5DS6, AC1L880R, CHEMBL2004129, ZINC17972028, ZINC104298706, NSC-651344, NCI60_017938, OR339315, LS-153969, N-benzyl-3-(dimethylaminodiazenyl)-4-methylbenzamide, N-benzyl-3-[(E)-dimethylaminoazo]-4-methyl-benzamide, N-Benzyl-3-(3,3-dimethyl-1-triazenyl)-4-methylbenzamide

Molecular Formula: C17H20N4OMolecular Weight: 296.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTMWOHRYHUGIKO-UHFFFAOYSA-N

76765-38-3
N-Benzyl-3-[(2-bromoacetyl)amino]-N-methylbenzamide (2 suppliers)
N-Benzyl-3-[(2-bromoacetyl)amino]benzamide (3 suppliers)
N-benzyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-n-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-methylpropanamide | CAS Registry Number: 6777-29-3
Synonyms: AC1NR298, MolPort-007-952-662, AKOS002130973, MCULE-9215966014, N-benzyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-methylpropanamide

Molecular Formula: C24H25FN2O4SMolecular Weight: 456.529703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFZNJCFPEJHNCH-UHFFFAOYSA-N

6777-29-3
N-benzyl-3-[(pentafluoroethyl)sulfanyl]-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-10-0
Synonyms: Benzyl-(3-pentafluoroethylsulfanylpropyl)-amine, AKOS017344060

Molecular Formula: C12H14F5NSMolecular Weight: 299.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NMXIUSLANYZQSO-UHFFFAOYSA-N

1208079-10-0
N-benzyl-3-[(trifluoromethyl)sulfanyl]-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-63-3
Synonyms: AKOS017344163, Benzyl-(3-trifluoromethylsulfanyl-propyl)-amine

Molecular Formula: C11H14F3NSMolecular Weight: 249.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZTMSXFEKFTRRN-UHFFFAOYSA-N

1208079-63-3
N-BENZYL-3-[2-[[2-(BENZYLCARBAMOYL)ETHYLAMINO]CARBAMOYLFORMYL]HYDRAZIN YL]PROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-[2-[2-[2-[3-(benzylamino)-3-oxopropyl]hydrazinyl]-2-oxoacetyl]hydrazinyl]propanamide | CAS Registry Number: 101502-01-6
Synonyms: BRN 2685062, CID58478, LS-99403, OXALIC ACID, BIS(2-(2-(BENZYLCARBAMOYL)ETHYL)HYDRAZIDE)

Molecular Formula: C22H28N6O4Molecular Weight: 440.495520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VVSRWRWIBRDYPQ-UHFFFAOYSA-N

101502-01-6
N-Benzyl-3-aminopropan-1-ol (25 suppliers)
Compound Structure IUPAC Name: 3-(phenylmethylamino)propan-1-ol | CAS Registry Number: 4720-29-0
Synonyms: 3-(Benzylamino)propanol, NSC17283, CID78448, EINECS 225-210-1

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQJXSIOFSZYGMH-UHFFFAOYSA-N

4720-29-0
N-Benzyl-3-bromo-1-methyl-4-nitro-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-bromo-2-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 155601-07-3
Synonyms: N-benzyl-3-bromo-1-methyl-4-nitro-1H-pyrazol-5-amine, AK486930, SCHEMBL1028661, MolPort-042-624-181, ZHGKIYFHDLVZIM-UHFFFAOYSA-N, MFCD30180246, AKOS027430391, ZINC115067040, 5-benzylamino-3-bromo-1-methyl-4-nitropyrazole

Molecular Formula: C11H11BrN4O2Molecular Weight: 311.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHGKIYFHDLVZIM-UHFFFAOYSA-N

155601-07-3
N-Benzyl-3-bromo-2,2-bis(bromomethyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-bromo-2,2-bis(bromomethyl)propanamide | CAS Registry Number: 52813-50-0
Synonyms: AKOS027331106, ZINC261506773, 2,2-Bis(bromomethyl)-3-bromo-N-benzylpropanamide

Molecular Formula: C12H14Br3NOMolecular Weight: 427.962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUVBZUYHCZFHAG-UHFFFAOYSA-N

52813-50-0
N-BENZYL-3-BROMO-5-METHYLBENZENESULFONAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-bromo-5-methylbenzenesulfonamide | CAS Registry Number: 1020252-85-0
Synonyms: ACMC-2097yo, CTK4A0571, ANW-14590, AKOS015839289, AG-D-10057, AK-91263, BD229680, KB-57704, N-Benzyl-3-bromo-5-methylbenzenesulfonamide,, A-4148, I01-11368

Molecular Formula: C14H14BrNO2SMolecular Weight: 340.235460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXIBJXHCGWEKOT-UHFFFAOYSA-N

1020252-85-0
N-Benzyl-3-bromoaniline (12 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-bromoaniline | CAS Registry Number: 213814-61-0
Synonyms: SureCN1965560, CTK0J7637, AKOS000241097, ALB-H04206407, AG-C-47616, Benzenemethanamine, N-(3-bromophenyl)-

Molecular Formula: C13H12BrNMolecular Weight: 262.145080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUZUUCXESJBUMX-UHFFFAOYSA-N

213814-61-0
N-Benzyl-3-Bromobenzenesulfonamide (16 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(phenylmethyl)benzenesulfonamide | CAS Registry Number: 625470-36-2
Synonyms: ZINC04369234, CID3845131

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTAWYJSLZQALKS-UHFFFAOYSA-N

625470-36-2
N-Benzyl-3-Bromophenylglycine (0 suppliers)
N-BENZYL-3-BUTENYLAMINE (16 suppliers)
Compound Structure IUPAC Name: N-benzylbut-3-en-1-amine | CAS Registry Number: 17150-62-8
Synonyms: N-benzylbut-3-en-1-amine, benzyl(but-3-en-1-yl)amine, N-(But-3-en-1-yl)benzylamine, N-benzyl-3-butenylamine, benzylbutenylamine, but-3-enylbenzylamine, PubChem14561, 1-(Benzylamino)but-3-ene, AC1N9T6Z, SureCN3011216, CTK4D3956, MolPort-002-490-808, N-(phenylmethyl)-3-buten-1-amine, N-(phenylmethyl)but-3-en-1-amine, Benzenemethanamine,N-3-buten-1-yl-, SBB087545, AKOS005073495, AG-E-20843, MA-0848, RP10235

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGTNEDHBSGFIBX-UHFFFAOYSA-N

17150-62-8
N-BENZYL-3-CARBAMOYLCOUMARIN (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-oxochromene-3-carboxamide | CAS Registry Number: 1846-90-8
Synonyms: 3-(Benzylcarbamoyl)coumarin, 3-carboxamido coumarin, 36, Oprea1_560940, Oprea1_583472, Coumarin, 3-(benzylcarbamoyl)-, MLS001210650, BRN 0257384, CHEBI:621883, MolPort-000-375-285, CID120587, STK078064, ZINC00130283, N-benzyl-2-oxo-2H-chromene-3-carboxamide, BAS 00837942, LS-39108, SMR000515449, 2-Oxo-2H-chromene-3-carboxylic acid benzylamide, EU-0000678, 2-Oxo-N-(phenylmethyl)-2H-1-benzopyran-3-carboxamide, 5-18-08-00324 (Beilstein Handbook Reference)

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEUWFLKNYNXOJA-UHFFFAOYSA-N

1846-90-8
N-BENZYL-3-CARBOMETHOXY-4-PIPERIDONE (4 suppliers)157611-47-9
N-BENZYL-3-CARBOMETHOXY-4-PIPERIDONE HYDROCHLORIDE (1 supplier)
N-BENZYL-3-CARBOMETHOXY-4-PIPERIDONE SODIUM SALT MONOHYDRATE (11 suppliers)
Compound Structure IUPAC Name: methyl (3R)-1-benzyl-4-oxopiperidin-1-ium-3-carboxylate | CAS Registry Number: 213534-31-7
Synonyms: ZINC00056560, ZINC00056561, CID6921572

Molecular Formula: C14H18NO3+Molecular Weight: 248.297620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHTILULPLFUXPS-GFCCVEGCSA-O

213534-31-7
N-benzyl-3-carboxymethylaniline (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(benzylamino)phenyl]acetic acid | CAS Registry Number: 148254-57-3
Synonyms: SCHEMBL7339625

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHEKKTNNWQVHGK-UHFFFAOYSA-N

148254-57-3
N-BENZYL-3-CHLORO-2-PHENYL-PROPAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-2-phenylpropan-1-amine | CAS Registry Number: 6309-91-7
Synonyms: MLS002608329, NSC41649, CID237795, SMR001527078

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGMNCQZOWFZURG-UHFFFAOYSA-N

6309-91-7
N-benzyl-3-chloro-5-(4-chlorophenyl)-n-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-chloro-5-(4-chlorophenyl)-N-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5649-02-5
Synonyms: N-benzyl-3-chloro-5-(4-chlorophenyl)-N-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, BAS 01058819, AC1MK50W, SCHEMBL1719998, MolPort-002-707-222, STK676136, ZINC97998472, AKOS001729181, MCULE-9504939566, ST4052237, A2176/0091433

Molecular Formula: C27H17Cl2F3N4OMolecular Weight: 541.351290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QEAFAXRRKGOPQE-UHFFFAOYSA-N

5649-02-5
N-Benzyl-3-chloro-5-(trifluoromethyl)-2-pyridinamine (3 suppliers)
N-Benzyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1041602-29-2
Synonyms: N-benzyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine, N-BENZYL-3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, CTK6G7016, MolPort-005-195-930, ZINC21060746, AKOS007995462, MCULE-3847321546, AJ-78079, AK-66507, T6571445

Molecular Formula: C13H10ClF3N2Molecular Weight: 286.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZYQFEKQMSHUKO-UHFFFAOYSA-N

1041602-29-2
N-benzyl-3-chloro-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-amine | CAS Registry Number: 1403367-80-5
Synonyms: SCHEMBL17907991

Molecular Formula: C19H19ClN2Molecular Weight: 310.825 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUALQNSMWKOSKM-UHFFFAOYSA-N

1403367-80-5
N-BENZYL-3-CHLORO-7,9,10-TRIAZABICYCLO[4.4.0]DECA-2,4,7,9,11-PENTAEN-8 -AMINE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-7-chloro-1,2,4-benzotriazin-3-amine | CAS Registry Number: 6298-44-8
Synonyms: NSC41821, CID237860, 3-Benzylamino-7-chloro-1,2,4-benzotriazine, N-Benzyl-7-chloro-1,2,4-benzotriazin-3-amine

Molecular Formula: C14H11ClN4Molecular Weight: 270.716940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIZHAMIKDJNSCU-UHFFFAOYSA-N

6298-44-8
N-Benzyl-3-chloro-N-ethyl-5-(trifluoromethyl)-2-pyridinamine (3 suppliers)
N-Benzyl-3-chloro-N-ethyl-5-(trifluoromethyl)pyridin-2-amine (0 suppliers)
N-BENZYL-3-CHLORO-N-ETHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-N-ethylbenzamide | CAS Registry Number: 321531-96-8
Synonyms: N-benzyl-3-chloro-N-ethylbenzamide, AC1MN0FZ, ZINC5455232, MFCD01213996, AKOS016608918

Molecular Formula: C16H16ClNOMolecular Weight: 273.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIJUYEOKQXBPOX-UHFFFAOYSA-N

321531-96-8
N-BENZYL-3-CHLORO-N-ETHYLPROPANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-N-ethylpropanamide | CAS Registry Number: 349097-78-5
Synonyms: N-benzyl-3-chloro-N-ethylpropanamide, AC1MO4AC, Ambcb5351366, CTK4H3235, MolPort-005-252-670, ZINC05708555, AKOS009257627, AG-F-19828, AK-97621

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSNMMIYYIDZPFZ-UHFFFAOYSA-N

349097-78-5
N-BENZYL-3-CHLORO-N-ISOPROPYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-N-propan-2-ylbenzamide | CAS Registry Number: 35256-87-2
Synonyms: ST50692760, AC1LEWYL, SCHEMBL11226889, MolPort-001-507-715, ZINC183001, MFCD01213997, STK034223, AKOS003266012, MCULE-5140087856, N-Benzyl-3-chloro-N-isopropylbenzamide, N-benzyl-3-chloro-N-propan-2-ylbenzamide, N-benzyl-3-chloro-N-(propan-2-yl)benzamide, N~1~-benzyl-3-chloro-N~1~-isopropylbenzamide, (3-chlorophenyl)-N-(methylethyl)-N-benzylcarboxamide

Molecular Formula: C17H18ClNOMolecular Weight: 287.787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXPOCASLNGWKES-UHFFFAOYSA-N

35256-87-2
N-Benzyl-3-chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine (3 suppliers)
N-Benzyl-3-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)
N-benzyl-3-chloro-N-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-N-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-amine | CAS Registry Number: 1403367-89-4
Synonyms: SCHEMBL17907974

Molecular Formula: C20H21ClN2Molecular Weight: 324.852 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZONEWGTWHLQEI-UHFFFAOYSA-N

1403367-89-4
N-BENZYL-3-CHLORO-N-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-N-methylbenzamide | CAS Registry Number: 349128-34-3
Synonyms: N-benzyl-3-chloro-N-methylbenzamide, AC1NBEV9, SCHEMBL5644480, ZINC5509918, MFCD01214033, AKOS005135244

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URUPOGRTXPSOOR-UHFFFAOYSA-N

349128-34-3
N-BENZYL-3-CHLORO-N-METHYLPROPANAMIDE 95% (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-N-methylpropanamide | CAS Registry Number: 3318-15-8
Synonyms: N-benzyl-3-chloro-N-methylpropanamide, AC1MNV1J, Ambcb5349771, SureCN6403389, CTK6H7238, MolPort-004-313-686, ZINC06178275, AKOS000152663, AG-C-35560, AK-97618, FT-0684073, I14-26960

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAWIMEZRQVNCAC-UHFFFAOYSA-N

3318-15-8
N-Benzyl-3-chloro-N-methylpropylamine (6 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl-methyl-(phenylmethyl)azanium | CAS Registry Number: 3161-52-2
Synonyms: ZINC01562168, CID6992246

Molecular Formula: C11H17ClN+Molecular Weight: 198.712380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XOVAMNMHLZQZJL-UHFFFAOYSA-O

3161-52-2
N-Benzyl-3-Chloro-N-Methylpropylamine Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: benzyl-(3-chloropropyl)-methylazanium chloride | CAS Registry Number: 5814-44-8
Synonyms: NSC 87582, CID22066, LS-43308, N-(3-Chloropropyl)-N-methylbenzylamine hydrochloride, BENZYLAMINE, N-(3-CHLOROPROPYL)-N-METHYL-, HYDROCHLORIDE, Benzenemethanamine, N-(3-chloropropyl)-N-methyl-, hydrochloride, Benzenemethanamine, N-(3-chloropropyl)-N-methyl-, hydrochloride (9CI)

Molecular Formula: C11H17Cl2NMolecular Weight: 234.165380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIJFFXGHQCYMPP-UHFFFAOYSA-N

5814-44-8
N-BENZYL-3-CHLOROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chlorobenzamide | CAS Registry Number: 82082-49-3
Synonyms: N-benzyl-3-chlorobenzamide, ST042758, AC1LDLPN, ZINC29716, MolPort-001-489-093, HMS1608L14, (3-chlorophenyl)-N-benzylcarboxamide, MFCD00769048, STK092057, AKOS001604909, MCULE-6659256725, EU-0069033

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLWCOVLTTGVSTL-UHFFFAOYSA-N

82082-49-3
N-benzyl-3-chloropropan-1-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloropropan-1-amine;hydrochloride | CAS Registry Number: 90944-87-9
Synonyms: SCHEMBL11363703, MXWZTNPLGXBBPD-UHFFFAOYSA-N, NSC144278, NSC-144278, N-benzyl-3-chloropropan-1-amine hydrochloride

Molecular Formula: C10H15Cl2NMolecular Weight: 220.138800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MXWZTNPLGXBBPD-UHFFFAOYSA-N

90944-87-9
N-benzyl-3-chloropyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloropyrazin-2-amine | CAS Registry Number: 53265-33-1
Synonyms: N-BENZYL-3-CHLOROPYRAZIN-2-AMINE, AGN-PC-0E5UUA, 2-benzylamino-3-chloropyrazine, SCHEMBL2785512, AKOS010967001, MB13999

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUNGHFKSQLAHTC-UHFFFAOYSA-N

53265-33-1
N-benzyl-3-chloropyridin-4-amine (1 supplier)
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