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CHEMICAL products beginning with : N
79751 to 79800 of 130549 results  Page: << Previous 50 Results 1580 1581 1582 1583 1584 1585 1586 1587 1588 1589 1590 1591 1592 1593 1594 1595 [1596] 1597 1598 1599 1600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BENZYL-1-PHENOXY-D5-PROPAN-2-AMINE HYDROCHLORIDE (0 suppliers)
N-BENZYL-1-PHENOXYPROPAN-2-AMINE HYDROCHLORIDE (0 suppliers)
N-benzyl-1-phenyl-1-pyrimidin-2-ylmethanamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenyl-1-pyrimidin-2-ylmethanamine | CAS Registry Number: 1161432-26-3
Synonyms: MolPort-035-684-211, AKOS022186815, AK146521, N-Benzyl-1-phenyl-1-(pyrimidin-2-yl)methanamine

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYXYLOUWMHQXTQ-UHFFFAOYSA-N

1161432-26-3
N-benzyl-1-phenyl-N-(phenyl-sulfinyl-methyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-1-phenyl-1-sulfinylmethanamine | CAS Registry Number: 61821-39-4
Synonyms: NSC299571, AC1L6ZDS, ZINC1872003, NSC-299571, N,N-dibenzyl-1-phenyl-1-sulfinylmethanamine

Molecular Formula: C21H19NOSMolecular Weight: 333.446660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYHVTXLXNNJYRD-UHFFFAOYSA-N

61821-39-4
N-Benzyl-1-phenylethylamine (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylethanamine | CAS Registry Number: 3193-62-2
Synonyms: N-Benzyl-1-phenylethanamine, N-BENZYL-1-PHENYLETHYLAMINE, (+)-N-Benzyl-.alpha.-phenethylamine, (R)-(+)-N-Benzyl-.alpha.-methylbenzylamine, (S)-N-benzyl-1-phenylethanamine, AC1LASBW, ACMC-209iyu, SureCN29560, benzyl(1-phenylethyl)amine, ACMC-209e8u, Oprea1_075660, benzyl (1-phenyl-ethyl)-amine, Benzyl-(1-phenyl-ethyl)-amine, CTK4G7935, MolPort-000-934-381, STL119878, AKOS000225980, ALB-H03172441, AG-F-06570, MCULE-2168684366

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

InChIKey: ZYZHMSJNPCYUTB-UHFFFAOYSA-N

3193-62-2
N-benzyl-1-phenylmethanamine;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylmethanamine;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 7173-27-5
Synonyms: UNII-AF5F3C86Z1, AF5F3C86Z1, AC1L2MLT, Penicillin G, dibenzylamine salt, DIBENZYLAMINE PENICILLIN G, Penicillin, compd. with dibenzylamine, Penicillin G, compd. with dibenzylamine (1:1), Dibenzylamine penicillin G dibenzylamine penicillin G salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-(2S-(2alpha,5alpha,6beta))-, compd. with N-(phenylmethyl)benzenemethanamine (1:1), N-benzyl-1-phenylmethanamine; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C30H33N3O4SMolecular Weight: 531.665720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UPYLDHVPOPTZGP-UHFFFAOYSA-N

7173-27-5
N-BENZYL-1-PHENYLSULFANYL-METHANIMIDAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: phenyl N'-benzylcarbamimidothioate hydrochloride | CAS Registry Number: 73839-95-9
Synonyms: 3-Benzyl-2-phenylpseudourea hydrochloride, CID3056800, Pseudourea, 3-benzyl-2-phenyl-, hydrochloride, LS-126024

Molecular Formula: C14H15ClN2SMolecular Weight: 278.800300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIXZFDGXTOWLQS-UHFFFAOYSA-N

73839-95-9
N-BENZYL-1-PROP-2-ENYLSULFANYL-METHANETHIOAMIDE (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-benzylcarbamodithioate | CAS Registry Number: 19457-17-1
Synonyms: Benzyldithiocarbamic acid allyl ester, CID3032712, LS-48958, CARBAMIC ACID, BENZYLDITHIO-, ALLYL ESTER

Molecular Formula: C11H13NS2Molecular Weight: 223.357620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: AQVASNPNJRGTAY-UHFFFAOYSA-N

19457-17-1
N-benzyl-1-pyridin-4-ylbut-3-en-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-pyridin-4-ylbut-3-en-1-amine;hydrochloride | CAS Registry Number: 5801-56-9
Synonyms: BIM-0033946.P001, AC1NT1Z7, N-benzyl-1-pyridin-4-ylbut-3-en-1-amine hydrochloride

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBWVCUJZSFPAHE-UHFFFAOYSA-N

5801-56-9
N-benzyl-1-tert-butyl-5-(2-phenoxypyrimidin-4-yl)-1H-pyrazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-tert-butyl-5-(2-phenoxypyrimidin-4-yl)pyrazole-3-carboxamide | CAS Registry Number: 1403332-60-4
Synonyms: SCHEMBL13279133, DA-45341

Molecular Formula: C25H25N5O2Molecular Weight: 427.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYBUJUAJMUSILH-UHFFFAOYSA-N

1403332-60-4
N-benzyl-1-tert-butyl-5-[2-(dimethylamino)pyrimidin-4-yl]-1H-pyrazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-tert-butyl-5-[2-(dimethylamino)pyrimidin-4-yl]pyrazole-3-carboxamide | CAS Registry Number: 1403332-80-8
Synonyms: SCHEMBL13279286, ZINC203785627, DA-45340

Molecular Formula: C21H26N6OMolecular Weight: 378.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXJJQDWQTVXFCT-UHFFFAOYSA-N

1403332-80-8
n-Benzyl-10h-phenothiazine-10-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzylphenothiazine-10-carboxamide | CAS Registry Number: 4297-08-9
Synonyms: N-benzyl-10H-phenothiazine-10-carboxamide, CHEMBL589078, N-benzylphenothiazine-10-carboxamide, ChemDiv3_004499, Oprea1_734190, ZINC91218, HMS1485M11, BDBM50308407, STK825822, AKOS001676383, CCG-113838, IDI1_022409, CS-0237395, N-Benzyl-1''H-phenothiazine-1''-carboxamide, AB00121381-01, SR-01000506160, SR-01000506160-1, BRD-K82322069-001-01-0

Molecular Formula: C20H16N2OSMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGPOCYPNYDVRTG-UHFFFAOYSA-N

4297-08-9
N-BENZYL-11-BROMOUNDECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-11-bromoundecanamide | CAS Registry Number: 71322-53-7
Synonyms: N-Benzyl-11-bromoundecanamide, EINECS 275-330-3, CID3018098

Molecular Formula: C18H28BrNOMolecular Weight: 354.325020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFJWNWDVRYECRV-UHFFFAOYSA-N

71322-53-7
N-BENZYL-1H-1,2,3-TRIAZOLE-5-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2H-triazole-4-carboxamide | CAS Registry Number: 1488290-48-7
Synonyms: N-benzyl-1H-1,2,3-triazole-5-carboxamide, N-benzyl-2H-triazole-4-carboxamide, starbld0021072, AKOS024545333, BS-11191, F6252-8238

Molecular Formula: C10H10N4OMolecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWEZUMGQGUUTBY-UHFFFAOYSA-N

1488290-48-7
N-benzyl-1H-imidazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1H-imidazol-2-amine | CAS Registry Number: 14700-66-4
Synonyms: 2-Benzylaminoimidazole, SureCN1847393, AK147428

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTNWKQXEYUQQCU-UHFFFAOYSA-N

14700-66-4
N-benzyl-1H-imidazole-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzylimidazole-1-carboxamide | CAS Registry Number: 109844-65-7
Synonyms: AC1Q5OSH, CTK7G3736, MolPort-005-311-495, ZINC15554270, AKOS009098515, N-(benzyl)-1H-imidazole-1-carboxamide, KB-301689, EN300-29493, T6057488

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFPPSZYJTYMFOR-UHFFFAOYSA-N

109844-65-7
N-Benzyl-1H-indole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1H-indole-2-carboxamide | CAS Registry Number: 69808-76-0
Synonyms: UNII-Y6K45S2YH6, CHEMBL464799, Y6K45S2YH6, SCHEMBL2735969, CHEMBL-464799, HMS1751G10, ZINC6649233, BDBM50273489, STL100558, AKOS005715761, MCULE-5762597832, NCGC00300187-01, N-(Phenylmethyl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, N-(phenylmethyl)-, AB01108905-02, Z27748935

Molecular Formula: C16H14N2OMolecular Weight: 250.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AYMFXIQFBKQBGU-UHFFFAOYSA-N

69808-76-0
N-Benzyl-1H-indole-4-carboxamide (0 suppliers)1153849-22-9
n-Benzyl-1h-indole-6-carboxamide (0 suppliers)1147736-20-6
N-benzyl-1H-indole-7-carboxamide (0 suppliers)919725-31-8
N-BENZYL-1H-PURIN-6-AMINE/GIBBERELLINS MIXTURE (1 supplier)219713-54-9
N-benzyl-1H-pyrazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1H-pyrazole-5-carboxamide | CAS Registry Number: 496865-35-1
Synonyms: N-benzyl-1H-pyrazole-5-carboxamide, N-Benzyl-1H-pyrazole-3-carboxamide, benzyl pyrazole-3-carboxamide, SCHEMBL4288847, CHEMBL3604129, ZINC6659123, MFCD02932874, STK764456, AKOS001740637, AKOS030253247, CS-0319979, EU-0086035, 1H-Pyrazole-5-carboxamide, N-(phenylmethyl)-, SR-01000532392, SR-01000532392-1

Molecular Formula: C11H11N3OMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CORIAVOUWGWLQE-UHFFFAOYSA-N

496865-35-1
N-BENZYL-1H-PYRAZOLE-5-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1H-pyrazole-5-carboxamide | CAS Registry Number: 384861-38-5
Synonyms: N-benzyl-1H-pyrazole-5-carboxamide, ST032394, N-benzylpyrazol-5-ylcarboxamide, ZERO/003131, AC1LDS6D, SCHEMBL4288847, CTK7F9905, CORIAVOUWGWLQE-UHFFFAOYSA-N, MolPort-001-757-919, MolPort-002-710-057, N-benzyl-2H-pyrazole-3-carboxamide, SBB001494, STK764456, ZINC06659123, AKOS001740637, MCULE-5144649273, KB-303371, EU-0086035, 1H-Pyrazole-5-carboxamide, N-(phenylmethyl)-, A2525/0107332

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CORIAVOUWGWLQE-UHFFFAOYSA-N

384861-38-5
N-BENZYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 58360-86-4
Synonyms: MLS002637778, NSC4933, STOCK1N-73657, MolPort-004-901-734, MolPort-006-808-249, HMS1911B02, PHAR231562, CID221091, ZINC04317660, NCGC00138904-01, SMR001547295, A-1115, 1H-Pyrazolo[3,4-d]pyrimidine, 4-benzylamino-, K405-4234, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(phenylmethyl)-

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNSLOBNGHHXORI-UHFFFAOYSA-N

58360-86-4
N-Benzyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide (1 supplier)1378234-29-7
N-Benzyl-1H-Tetraazol-5-Amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2H-tetrazol-5-amine | CAS Registry Number: 14832-58-7
Synonyms: 5-Benzylaminotetrazole, N-Benzyl-1H-tetraazol-5-amine, 1H-Tetrazol-5-amine, N-(phenylmethyl)-, AC1LBO9R, SureCN6632277, N-benzyl-1H-tetrazol-5-amine, N-benzyl-2H-tetrazol-5-amine, NSC141874, AKOS002623390, MCULE-5700811223, N-(phenylmethyl)-2H-tetrazol-5-amine, NSC-141874, KB-57645, FT-0657950, ST50447950, A808755, N-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-amine, S14-1413, BRD-K38168750-001-01-6

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XONYMCKGFMQQFX-UHFFFAOYSA-N

14832-58-7
N-BENZYL-2 3-DIBROMOMALEIMIDE (9 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,4-dibromopyrrole-2,5-dione | CAS Registry Number: 91026-00-5
Synonyms: N-Benzyl-2,3-dibromomaleimide, 1-Benzyl-3,4-dibromo-pyrrole-2,5-dione, AC1MQTDT, ACMC-20ak6z, SureCN3065646, 557781_ALDRICH, CTK8C5514, AKOS015889375, 1-benzyl-3,4-dibromopyrrole-2,5-dione, AM804537, 1-benzyl-3,4-dibromo-1H-pyrrole-2,5-dione, I01-18371

Molecular Formula: C11H7Br2NO2Molecular Weight: 344.986780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZYLZHRCCNTQCS-UHFFFAOYSA-N

91026-00-5
N-benzyl-2,2,2-trichloro-n-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,2-trichloro-N-phenylacetamide | CAS Registry Number: 38488-66-3
Synonyms: NSC204176, AGN-PC-0JOPRC, AC1L78ZR, AKOS024340082, NSC-204176, N-benzyl-2,2,2-trichloro-N-phenylacetamide, N-benzyl-2,2,2-trichloro-N-phenyl-acetamide

Molecular Formula: C15H12Cl3NOMolecular Weight: 328.620880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXYASEBSOHPGRB-UHFFFAOYSA-N

38488-66-3
N-Benzyl-2,2,2-trifluoro-1-methoxy-N-((trimethylsilyl)methyl)ethan-1-amine (1 supplier)1415606-26-6
N-BENZYL-2,2,2-TRIFLUORO-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,2-trifluoroacetamide | CAS Registry Number: 7387-69-1
Synonyms: N-Benzyltrifluoroacetamide, N-Benzyl-2,2,2-trifluoroacetamide, NSC24676, MolPort-001-485-468, STK360109, Acetamide, N-benzyl-2,2,2-trifluoro-, CID230121, ZINC01471031, Acetamide, 2,2,2-trifluoro-N-(phenylmethyl)-, AE-641/01150036

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEXVYKWXVWAYGO-UHFFFAOYSA-N

7387-69-1
N-Benzyl-2,2,2-Trifluoroethanamine, 95% (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,2-trifluoroethanamine | CAS Registry Number: 85963-50-4
Synonyms: Benzyl-(2,2,2-trifluoro-ethyl)-amine, benzyl(2,2,2-trifluoroethyl)amine, N-benzyl-2,2,2-trifluoroethanamine, AC1NLQ8P, SureCN550153, AC1Q4K80, CTK7B7191, MolPort-002-468-780, BB_SC-9169, HMS1749A10, SBB076819, STL352161, ZINC19807542, AKOS000201274, AG-B-15233, AG-B-36038, MCULE-7338098986, N-benzyl-N-(2,2,2-trifluoroethyl)amine, BB 0241730, ST50340217

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VESAIDYCLWTAAV-UHFFFAOYSA-N

85963-50-4
N-BENZYL-2,2,5,5-TETRAKIS(TRIFLUOROMETHYL)-1,3-DIOXOLAN-4-IMINE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,5,5-tetrakis(trifluoromethyl)-1,3-dioxolan-4-imine | CAS Registry Number: 1980781-22-3
Synonyms: N-Benzyl-2,2,5,5-tetrakis(trifluoromethyl)-1,3-dioxolan-4-imine, ZINC169803080

Molecular Formula: C14H7F12NO2Molecular Weight: 449.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: IOMYJXZLWMRNFZ-UHFFFAOYSA-N

1980781-22-3
N-benzyl-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93968-90-2
Synonyms: 2,5-Dihydro-N-(phenylmethyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(phenylmethyl)-2,2,5,5-tetramethyl-, monohydrochloride, AC1MIEB0, LS-136798, N-benzyl-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GPMLBYRLKNFPBA-UHFFFAOYSA-N

93968-90-2
N-Benzyl-2,2,5,5-tetramethyloxolan-3-amine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,5,5-tetramethyloxolan-3-amine | CAS Registry Number: 1432679-03-2
Synonyms: N-benzyl-2,2,5,5-tetramethyloxolan-3-amine, AKOS018477958, NE42464

Molecular Formula: C15H23NOMolecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAAYZBWOBUSFQI-UHFFFAOYSA-N

1432679-03-2
N-benzyl-2,2,5-trimethyl-1,3-dioxolane-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,5-trimethyl-1,3-dioxolane-4-carboxamide | CAS Registry Number: 1393672-78-0
Synonyms: DA-10802

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUYIETYSMAAUHK-UHFFFAOYSA-N

1393672-78-0
N-Benzyl-2,2,6,6-tetramethylpiperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 36177-91-0
Synonyms: N-benzyl-2,2,6,6-tetramethylpiperidin-4-amine, Benzyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, ST038760, benzyl(2,2,6,6-tetramethyl(4-piperidyl))amine, ZERO/003159, AC1LE2DM, Oprea1_297211, SCHEMBL536184, CTK6B2150, MolPort-001-582-026, HMS1704G07, SBB002171, STK667641, AKOS000300252, MCULE-6765693609, NE63567, AJ-74595, AK153305, BAS 06060827, TR-041709

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWSKGHZFUXNYJC-UHFFFAOYSA-N

36177-91-0
N-BENZYL-2,2-BIS(3-METHYLPHENYL)CYCLOPROPANE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide | CAS Registry Number: 6076-18-2
Synonyms: CBMicro_044487, Oprea1_635854, MolPort-002-183-196, ZINC01054971, CID2884794, BIM-0044502.P001, EU-0005707, A0892/0041891

Molecular Formula: C25H25NOMolecular Weight: 355.472100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVEKIGCZKGIDHT-UHFFFAOYSA-N

6076-18-2
N-Benzyl-2,2-dicyclobutylethan-1-amine (0 suppliers)1871664-75-3
N-Benzyl-2,2-difluorobenzo[d][1,3]dioxol-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-difluoro-1,3-benzodioxol-5-amine | CAS Registry Number: 1036466-75-7
Synonyms: N-benzyl-2,2-difluoro-2H-1,3-benzodioxol-5-amine, AKOS009085204, N-benzyl-2,2-difluoro-1,3-benzodioxol-5-amine, A1-16063

Molecular Formula: C14H11F2NO2Molecular Weight: 263.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHULVINDYCZWLQ-UHFFFAOYSA-N

1036466-75-7
N-Benzyl-2,2-difluoroethanamine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-difluoroethanamine | CAS Registry Number: 1184224-96-1
Synonyms: benzyl(2,2-difluoroethyl)amine, N-benzyl-2,2-difluoroethanamine, N-benzyl-N-(2,2-difluoroethyl)amine, (2,2-difluoroethyl)benzylamine, SCHEMBL3701547, MolPort-009-196-693, OUSJSLQIBWQADW-UHFFFAOYSA-N, SBB046667, ZINC37895148, AKOS005169367, MCULE-5267982314, NE15543, N-(2,2-Difluoroethyl)benzenemethaneamine, ST45136369, EN300-93594, Z1271929561

Molecular Formula: C9H11F2NMolecular Weight: 171.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUSJSLQIBWQADW-UHFFFAOYSA-N

1184224-96-1
N-Benzyl-2,2-dimethoxyethanamine (6 suppliers)
N-benzyl-2,2-dimethoxyethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethoxyethanamine;hydrochloride | CAS Registry Number: 854182-08-4
Synonyms: KB-47847, benzyl 2,2-dimethoxyethylamine hydrochloride

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILUXOUPKPXDRQV-UHFFFAOYSA-N

854182-08-4
N-Benzyl-2,2-dimethyl-1-propanamine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethylpropan-1-amine | CAS Registry Number: 91475-74-0
Synonyms: benzyl(2,2-dimethylpropyl)amine, N-benzyl-2,2-dimethylpropan-1-amine, AC1Q1MIV, SCHEMBL5461543, ZINC37927707, AKOS005294714, MCULE-7059724813, NE53321, EN300-69161, Z1163818509

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWEAQWSEERPMNP-UHFFFAOYSA-N

91475-74-0
N-Benzyl-2,2-dimethylcyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethylcyclohexan-1-amine | CAS Registry Number: 236110-84-2
Synonyms: MolPort-025-909-214, AKOS018388036, AK150475

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPLWVOHIPBMSAI-UHFFFAOYSA-N

236110-84-2
N-Benzyl-2,2-dimethylcyclopentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethylcyclopentan-1-amine | CAS Registry Number: 1376297-47-0
Synonyms: N-benzyl-2,2-dimethylcyclopentan-1-amine, AKOS018290116, MCULE-5201096234, NE45696, Z1347986556

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVFXNOIEXLMEGO-UHFFFAOYSA-N

1376297-47-0
N-benzyl-2,2-dimethylcyclopropane-1-carboxamide (0 suppliers)293761-39-4
N-benzyl-2,2-dimethylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethylpropanamide | CAS Registry Number: 26209-45-0
Synonyms: benzyl pivalamide, NSC223052, AGN-PC-0JOTUR, n-benzyltrimethylacetamide, UPCMLD00WJLM7, AC1Q1LQK, 3-pivaloylaminomethyl-phenyl, AC1L7LV9, SCHEMBL1516186, STOCK1S-09007, 2,2-dimethyl-N-benzylpropanamide, MolPort-000-917-813, STK211410, ZINC00028307, AKOS002526415, MCULE-4582408466, NSC-223052, ST001602, Propanamide, 2,2-dimethyl-N-(phenylmethyl)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYRDTOIPWXXZCJ-UHFFFAOYSA-N

26209-45-0
N-BENZYL-2,2-DIPHENYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-diphenylacetamide | CAS Registry Number: 5022-26-4
Synonyms: Oprea1_084508, Oprea1_484630, N-benzyl-2,2-diphenylacetamide, N-Benzyl-2,2-diphenyl-acetamide, MolPort-000-536-848, NSC409373, CID349569, STK412173, ZINC01137505, BAS 00176954, A0936/0043820

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNNYUXKHXWWWKD-UHFFFAOYSA-N

5022-26-4
N-benzyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine;chloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine;chloride | CAS Registry Number: 60716-34-9
Synonyms: NSC282132, NSC-282132

Molecular Formula: C28H29ClN2O3Molecular Weight: 476.994460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQTZEHQCZWDQJP-UHFFFAOYSA-N

60716-34-9
N-benzyl-2,3,3-trimethylbutan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,3,3-trimethylbutan-2-amine;hydrochloride | CAS Registry Number: 42882-59-7
Synonyms: N-(1,1,2,2-Tetramethylpropyl)benzenemethanamine hydrochloride, Benzenemethanamine, N-(1,1,2,2-tetramethylpropyl)-, hydrochloride, AC1L4G0A, AGN-PC-0JN116, LS-30536, N-benzyl-2,3,3-trimethylbutan-2-amine hydrochloride

Molecular Formula: C14H24ClNMolecular Weight: 241.800060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SAGLWRAXBQEPCE-UHFFFAOYSA-N

42882-59-7
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