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CHEMICAL products beginning with : N
46251 to 46300 of 99014 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(3-Aminocyclopentyl)methyl]-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-aminocyclopentyl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1698412-33-7
Synonyms: N-[(3-aminocyclopentyl)methyl]-2,2-dimethylpropanamide

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTWXGJPNRCMEHW-UHFFFAOYSA-N

1698412-33-7
N-[(3-Aminocyclopentyl)methyl]-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-aminocyclopentyl)methyl]-2-methylpropanamide | CAS Registry Number: 1700140-88-0

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKLBVBUHBVBBNP-UHFFFAOYSA-N

1700140-88-0
N-[(3-Aminocyclopentyl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-aminocyclopentyl)methyl]acetamide | CAS Registry Number: 1697399-76-0
Synonyms: SCHEMBL21288332

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQUKRBAWTLICNW-UHFFFAOYSA-N

1697399-76-0
N-[(3-Aminocyclopentyl)methyl]cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-aminocyclopentyl)methyl]cyclobutanecarboxamide | CAS Registry Number: 1695305-42-0

Molecular Formula: C11H20N2OMolecular Weight: 196.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHMAUKFENXMZQX-UHFFFAOYSA-N

1695305-42-0
N-[(3-Aminocyclopentyl)methyl]cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-aminocyclopentyl)methyl]cyclopropanecarboxamide | CAS Registry Number: 1697181-88-6
Synonyms: N-[(3-aminocyclopentyl)methyl]cyclopropanecarboxamide

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWUICSXSYNUKIL-UHFFFAOYSA-N

1697181-88-6
N-[(3-aminocyclopentyl)methyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-aminocyclopentyl)methyl]methanesulfonamide | CAS Registry Number: 1690848-79-3

Molecular Formula: C7H16N2O2SMolecular Weight: 192.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDBDWYULIJGFSE-UHFFFAOYSA-N

1690848-79-3
N-[(3-Aminocyclopentyl)methyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-aminocyclopentyl)methyl]propanamide | CAS Registry Number: 1702742-43-5

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRHVLAUFOQKBDN-UHFFFAOYSA-N

1702742-43-5
N-[(3-aminooxetan-3-yl)methyl]-2-(1,1-dioxido-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)-6-methylquinazolin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-aminooxetan-3-yl)methyl]-2-(1,1-dioxo-3,5-dihydro-2H-1lambda6,4-benzothiazepin-4-yl)-6-methylquinazolin-4-amine | CAS Registry Number: 1422500-60-4
Synonyms: Ziresovir, UNII-XCF42D7AG4, XCF42D7AG4, Ziresovir [INN], N-((3-Aminooxetan-3-yl)methyl)-2-(1,1-dioxido-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)-6-methylquinazolin-4-amine, N-[(3-Aminooxetan-3-yl)methyl]-2-(1,1-dioxido-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)-6-methylquinazolin-4-amine, SCHEMBL14704847, DB15145, HY-109142, CS-0086934, 4-(4-(((3-Aminooxetan-3-yl)methyl)amino)-6-methylquinazolin-2-yl)-2,3,4,5-tetrahydro-1H-1lambda6,4-benzothiazepine-1,1-dione, 4-(4-(((3-Aminooxetan-3-yl)methyl)amino)-6-methylquinazolin-2-yl)-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine 1,1-dioxide, 4-Quinazolinamine, N-((3-amino-3-oxetanyl)methyl)-2-(2,3-dihydro-1,1-dioxido-1,4-benzothiazepin-4(5H)-yl)-6-methyl-, N-((3-Amino-3-oxetanyl)methyl)-2-(2,3-dihydro-1,1-dioxido-1,4-benzothiazepin-4(5H)-yl)-6-methyl-4-quinazolinamine

Molecular Formula: C22H25N5O3SMolecular Weight: 439.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GAAICKUTDBZCMT-UHFFFAOYSA-N

1422500-60-4
N-[(3-AMINOPHENYL)-[(5-CHLOROPYRIMIDIN-2-YL)AMINO]PHOSPHORYL]-5-CHLORO-PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-aminophenyl)-[(5-chloropyrimidin-2-yl)amino]phosphoryl]-5-chloropyrimidin-2-amine | CAS Registry Number: 6339-34-0
Synonyms: NSC13017, CID408358

Molecular Formula: C14H12Cl2N7OPMolecular Weight: 396.171141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FEKFSELIBXCMBI-UHFFFAOYSA-N

6339-34-0
N-[(3-Aminophenyl)methyl]-2,2,2-trifluoro-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-aminophenyl)methyl]-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 329018-17-9
Synonyms: N-[(3-aminophenyl)methyl]-2,2,2-trifluoro-N-methylacetamide, SCHEMBL3441981, ZINC20283840, AKOS033184885, MCULE-3954726236, NE29309, EN300-36705, Z1238477825

Molecular Formula: C10H11F3N2OMolecular Weight: 232.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGNHZKCQNNTUNI-UHFFFAOYSA-N

329018-17-9
N-[(3-AMINOPHENYL)METHYL]-2-(3,4-DICHLOROPHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3-aminophenyl)methyl]-2-(3,4-dichlorophenoxy)acetamide | CAS Registry Number: 20209-78-3
Synonyms: NSC211839, CID309543

Molecular Formula: C15H14Cl2N2O2Molecular Weight: 325.189860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZNMXCJFZCJGJH-UHFFFAOYSA-N

20209-78-3
N-[(3-aminophenyl)methyl]-2-methoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-aminophenyl)methyl]-2-methoxyacetamide | CAS Registry Number: 1249567-10-9
Synonyms: ZINC52925731, AKOS011789164, DA-46720

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HODIEHFPGBYCOE-UHFFFAOYSA-N

1249567-10-9
N-[(3-aminophenyl)methyl]-5-(4-methylsulfonylphenyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-aminophenyl)methyl]-5-(4-methylsulfonylphenyl)pyridin-2-amine | CAS Registry Number: 1394839-62-3
Synonyms: N-(3-aminobenzyl)-5-(4-(methylsulfonyl)phenyl)pyridin-2-amine, AGN-PC-07YK0I, CTK8C6462, AKOS015852396, KB-55604

Molecular Formula: C19H19N3O2SMolecular Weight: 353.438060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFXQBNWTWDXSSK-UHFFFAOYSA-N

1394839-62-3
N-[(3-Aminophenyl)methyl]-N-ethyl-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(3-aminophenyl)methyl]-~{N}-ethyl-2,2,2-trifluoroacetamide | CAS Registry Number: 1087792-17-3
Synonyms: N-[(3-aminophenyl)methyl]-N-ethyl-2,2,2-trifluoroacetamide, N-(3-aminobenzyl)-N-ethyl-2,2,2-trifluoroacetamide, AC1Q2ZKP, CTK6E6680, MolPort-005-312-437, ZINC32627120, AKOS033184886, MCULE-5969849630, NE32781, EN300-36935, Z1238477852

Molecular Formula: C11H13F3N2OMolecular Weight: 246.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIXBGSZHILOFCT-UHFFFAOYSA-N

1087792-17-3
N-[(3-Aminophenyl)methyl]-N-ethylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-aminophenyl)methyl]-N-ethylacetamide | CAS Registry Number: 1087792-18-4
Synonyms: N-[(3-aminophenyl)methyl]-N-ethylacetamide, N-(3-aminobenzyl)-N-ethylacetamide, CTK6E6697, ZINC32627123, AKOS009291233, MCULE-1224438384, NE42458, EN300-36936

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPGBTQVDCINHEH-UHFFFAOYSA-N

1087792-18-4
N-[(3-Aminophenyl)methyl]-N-ethylpyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-aminophenyl)methyl]-N-ethylpyridine-3-carboxamide | CAS Registry Number: 1154321-56-8
Synonyms: N-[(3-aminophenyl)methyl]-N-ethylpyridine-3-carboxamide, ZINC35364183, AKOS009495370, MCULE-6314079736, Z1522971306

Molecular Formula: C15H17N3OMolecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZZPDEGTEXBSAK-UHFFFAOYSA-N

1154321-56-8
N-[(3-Aminophenyl)methyl]-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-aminophenyl)methyl]-N-methylacetamide | CAS Registry Number: 1049874-33-0
Synonyms: N-[(3-aminophenyl)methyl]-N-methylacetamide, N-(3-aminobenzyl)-N-methylacetamide, CTK7D8921, ZINC20283837, AKOS009280020, MCULE-8260789099, NE50844, EN300-36704

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQUCVLGXDOVVIV-UHFFFAOYSA-N

1049874-33-0
N-[(3-BENZO[D]OXAZOL-2-YLPHENYL)THIOCARBAMOYL]-2-IODO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-iodobenzamide | CAS Registry Number: 6407-57-4
Synonyms: Ambcb6407574, MolPort-002-198-730, ZINC02981929, STK173236, CID2281413, N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-2-iodobenzamide

Molecular Formula: C21H14IN3O2SMolecular Weight: 499.324230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBRSUKLWXNABMT-UHFFFAOYSA-N

6407-57-4
N-[(3-BENZO[D]OXAZOL-2-YLPHENYL)THIOCARBAMOYL]FURAN-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide | CAS Registry Number: 6145-97-7
Synonyms: CBMicro_001472, Oprea1_578600, STOCK3S-72112, MolPort-002-185-951, ZINC02235935, STK072593, CID1867044, BIM-0001589.P001, N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}furan-2-carboxamide

Molecular Formula: C19H13N3O3SMolecular Weight: 363.389820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVHMTBXBAQMBIC-UHFFFAOYSA-N

6145-97-7
N-[(3-BENZOOXAZOL-2-YLPHENYL)THIOCARBAMOYL]-3-BROMO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-[(2-acetamido-6-oxo-1H-pyrimidin-5-yl)amino]propyl-formylamino]benzoate | CAS Registry Number: 6416-90-6
Synonyms: NSC88365, CID258910

Molecular Formula: C19H23N5O5Molecular Weight: 401.416420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LBAOFIGPCBGSHV-UHFFFAOYSA-N

6416-90-6
N-[(3-Benzyloxypyridin-2-yl)methyl]formamide (8 suppliers)
Compound Structure IUPAC Name: N-[(3-phenylmethoxypyridin-2-yl)methyl]formamide | CAS Registry Number: 952024-31-6
Synonyms: N-[(3-BENZYLOXYPYRIDIN-2-YL)METHYL]FORMAMIDE, AG-H-92225, CTK3I5644, AKOS015839284, N-[(3-BENZYLOXY(PYRIDIN-2-YL))METHYL]FORMAMIDE

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGCQBSYMPVEUIB-UHFFFAOYSA-N

952024-31-6
N-[(3-bromo-2-fluorophenyl)methyl]cyclopentanamine (6 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-2-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1355248-01-9
Synonyms: 1-Bromo-2-fluoro-3-(cyclopentylaminomethyl)benzene, AGN-PC-0J2BZC, ACMC-2097xo, CTK8A9013, MolPort-020-394-478, ANW-14554, TC-103299

Molecular Formula: C12H15BrFNMolecular Weight: 272.156603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOGCVTOHKLXGNX-UHFFFAOYSA-N

1355248-01-9
N-[(3-Bromo-4-chlorophenyl)methyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromo-4-chlorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1556371-01-7
Synonyms: ZINC96034168, AKOS021558039, EN300-163674

Molecular Formula: C12H15BrClNMolecular Weight: 288.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIJFUHBIWJDBQW-UHFFFAOYSA-N

1556371-01-7
N-[(3-Bromo-4-chlorophenyl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromo-4-chlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1503846-90-9
Synonyms: N-[(3-bromo-4-chlorophenyl)methyl]cyclopropanamine, ZINC83441965, AKOS021557662

Molecular Formula: C10H11BrClNMolecular Weight: 260.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUAKZKVFLHIEPO-UHFFFAOYSA-N

1503846-90-9
N-[(3-Bromo-4-fluorophenyl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromo-4-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 954565-90-3
Synonyms: N-[(3-bromo-4-fluorophenyl)methyl]cyclopropanamine, CTK7C1167, ZINC19257044, AKOS000150965, N-(3-BROMO-4-FLUOROBENZYL)-N-CYCLOPROPYLAMINE

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIHOYAPXQGJZKN-UHFFFAOYSA-N

954565-90-3
N-[(3-BROMO-4-METHOXY-PHENYL)METHYLIDENEAMINO]-5-PHENYL-1,2,4-TRIAZIN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine | CAS Registry Number: 5663-78-5
Synonyms: Ambcb5663785, MolPort-002-161-640, ZINC05016717, CID9566977

Molecular Formula: C17H14BrN5OMolecular Weight: 384.229960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEQPXPHEBIFCLK-VXLYETTFSA-N

5663-78-5
N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 5792-97-2
Synonyms: AC1LTQPL, MCULE-1223778817, N'-(3-bromo-4-methoxybenzylidene)-2-(3-chlorophenoxy)acetohydrazide

Molecular Formula: C16H14BrClN2O3Molecular Weight: 397.650960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLUHVGXLXDNPHI-UHFFFAOYSA-N

5792-97-2
N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide | CAS Registry Number: 4982-39-2
Synonyms: AC1MJSB6, AGN-PC-0KP72N, MCULE-5513980366, N-[(3-bromo-4-methoxy-phenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide

Molecular Formula: C24H31BrN2O3Molecular Weight: 475.418540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNCZSYSWTLWRBJ-UHFFFAOYSA-N

4982-39-2
N-[(3-Bromo-4-methylphenyl)methyl]-N-methylcyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4-methylphenyl)methyl]-N-methylcyclopropanamine | CAS Registry Number: 856252-72-7
Synonyms: SCHEMBL4517897, Benzenemethanamine, 3-bromo-N-cyclopropyl-N,4-dimethyl-, PQHVWEORJMVMNA-UHFFFAOYSA-N, cyclopropyl-(3-bromo-4-methylbenzyl)-methyl-amine, (3-Bromo-4-methyl-benzyl)-cyclopropyl-methyl-amine, cyclopropyl-(3-bromo-4-methyl-benzyl)-methyl-amine

Molecular Formula: C12H16BrNMolecular Weight: 254.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQHVWEORJMVMNA-UHFFFAOYSA-N

856252-72-7
N-[(3-Bromo-4-methylphenyl)methyl]cyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4-methylphenyl)methyl]cyclopentanamine | CAS Registry Number: 1512002-20-8
Synonyms: AKOS020050409, A1-14779, N-[(3-bromo-4-methylphenyl)methyl]cyclopentanamine

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

InChIKey: ATMWMPSISQWJQP-UHFFFAOYSA-N

1512002-20-8
N-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methyl]-5-chloro-2-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methyl]-5-chloro-2-methylaniline | CAS Registry Number: 5548-31-2
Synonyms: STK128063, ZINC04700396, AC1NQ9RA, MolPort-002-953-396, ZINC4700396, AKOS005402885, MCULE-2532156136, N-[3-bromo-5-ethoxy-4-(prop-2-yn-1-yloxy)benzyl]-5-chloro-2-methylaniline

Molecular Formula: C19H19BrClNO2Molecular Weight: 408.716660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGRSRNMCBMJFNQ-UHFFFAOYSA-N

5548-31-2
N-[(3-Bromo-5-fluorophenyl)methyl]-N-methylcyclobutanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-5-fluorophenyl)methyl]-N-methylcyclobutanamine | CAS Registry Number: 1775205-43-0
Synonyms: A1-12826, N-[(3-bromo-5-fluorophenyl)methyl]-N-methylcyclobutanamine

Molecular Formula: C12H15BrFNMolecular Weight: 272.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRFPTKALSXDLLS-UHFFFAOYSA-N

1775205-43-0
N-[(3-Bromo-5-fluorophenyl)methyl]-N-methylcyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-5-fluorophenyl)methyl]-N-methylcyclopropanamine | CAS Registry Number: 1504805-62-2
Synonyms: N-[(3-bromo-5-fluorophenyl)methyl]-N-methylcyclopropanamine, AKOS018229642, A1-12824

Molecular Formula: C11H13BrFNMolecular Weight: 258.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMQCJGGIQWXMCL-UHFFFAOYSA-N

1504805-62-2
N-[(3-BROMO-5-METHOXY-4-PROPAN-2-YLOXY-PHENYL)METHYLIDENEAMINO]-2-CHLORO-PYRIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide | CAS Registry Number: 5431-20-9
Synonyms: CID5202332, N-[(3-bromo-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-chloro-pyridine-3-carboxamide

Molecular Formula: C17H17BrClN3O3Molecular Weight: 426.692180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMUZJLKBAAJCED-UHFFFAOYSA-N

5431-20-9
N-[(3-Bromo-5-methylphenyl)methyl]cyclobutanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-5-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1872948-05-4
Synonyms: N-[(3-bromo-5-methylphenyl)methyl]cyclobutanamine, A1-14778

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

InChIKey: VQRNBRJGFMRJOZ-UHFFFAOYSA-N

1872948-05-4
N-[(3-Bromo-5-methylphenyl)methyl]cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-5-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1564690-19-2
Synonyms: A1-14780, N-[(3-bromo-5-methylphenyl)methyl]cyclopropanamine

Molecular Formula: C11H14BrNMolecular Weight: 240.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSILEKGMKFUCJT-UHFFFAOYSA-N

1564690-19-2
N-[(3-BROMO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]-5-NAPHTHALEN-2-YL-2H-PYRAZOLE-3-CARBOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-naphthalen-2-yl-1H-pyrazole-5-carbohydrazide | CAS Registry Number: 5706-01-4
Synonyms: CBMicro_032991, ZINC09270663, CID6757715

Molecular Formula: C21H15BrN4O2Molecular Weight: 435.273400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UGDAISJSJVEERQ-UHFFFAOYSA-N

5706-01-4
N-[(3-Bromoadamantan-1-yl)methyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromo-1-adamantyl)methyl]-2-chloroacetamide | CAS Registry Number: 1423026-65-6
Synonyms: N-[(3-bromoadamantan-1-yl)methyl]-2-chloroacetamide, AKOS033960193, Z2628012807

Molecular Formula: C13H19BrClNOMolecular Weight: 320.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SACUFMCUKWGZBK-UHFFFAOYSA-N

1423026-65-6
N-[(3-Bromophenyl)(2-cyano-3-fluorophenyl)methylene]-2-methyl-2-propanesulfinamide (2 suppliers)1227162-82-4
n-[(3-bromophenyl)methyl]-1-ethylpiperidin-4-amine (1 supplier)415960-24-6
N-[(3-Bromophenyl)methyl]-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1153972-14-5
Synonyms: ZINC35737909, AKOS009568741, EN300-166306

Molecular Formula: C11H12BrN3Molecular Weight: 266.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSYCLSTXEYBUPY-UHFFFAOYSA-N

1153972-14-5
n-[(3-bromophenyl)methyl]-1-methylpiperidin-4-amine (1 supplier)415968-48-8
N-[(3-Bromophenyl)methyl]-1-methylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-1-methylpyrrolidin-3-amine | CAS Registry Number: 1247453-31-1
Synonyms: N-[(3-bromophenyl)methyl]-1-methylpyrrolidin-3-amine, AKOS010722594, EN300-167869

Molecular Formula: C12H17BrN2Molecular Weight: 269.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUGUFSGGCPCXGD-UHFFFAOYSA-N

1247453-31-1
N-[(3-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 2361-59-3
Synonyms: m-Bromo-dcba, BRN 2841930, m-Bromo-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-m-bromobenzylamine, 3-Bromo-N,N-bis(2-chloroethyl)benzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-BROMO-, AC1L28WL, CTK8H7422, LS-43175, Benzenemethanamine, 3-bromo-N,N-bis(2-chloroethyl)-, N-(3-bromobenzyl)-2-chloro-N-(2-chloroethyl)ethanamine, Benzenemethanamine, 3-bromo-N,N-bis(2-chloroethyl)- (9CI)

Molecular Formula: C11H14BrCl2NMolecular Weight: 311.045560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNXPPVUOCIBZAF-UHFFFAOYSA-N

2361-59-3
n-[(3-bromophenyl)methyl]-2-methylcyclohexan-1-amine (1 supplier)1019482-98-4
n-[(3-bromophenyl)methyl]-3-methylcyclohexan-1-amine (1 supplier)1096791-38-6
n-[(3-bromophenyl)methyl]-4-methylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-4-methylcyclohexan-1-amine | CAS Registry Number: 1019523-70-6
Synonyms: AKOS000236948, N-(3-Bromobenzyl)-4-methylcyclohexan-1-amine, N-[(3-bromophenyl)methyl]-4-methylcyclohexan-1-amine, F1967-9888

Molecular Formula: C14H20BrNMolecular Weight: 282.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYPWWYAJANQMQP-UHFFFAOYSA-N

1019523-70-6
N-[(3-Bromophenyl)methyl]-N-(2-methylpropyl)cyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N-(2-methylpropyl)cyclopentanamine | CAS Registry Number: 1502674-98-7
Synonyms: AKOS018786779, A1-14776, N-[(3-bromophenyl)methyl]-N-(2-methylpropyl)cyclopentanamine

Molecular Formula: C16H24BrNMolecular Weight: 310.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDDKECFKJWOVHL-UHFFFAOYSA-N

1502674-98-7
N-[(3-Bromophenyl)methyl]-N-ethylcyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N-ethylcyclopentanamine | CAS Registry Number: 1250963-57-5
Synonyms: N-[(3-bromophenyl)methyl]-N-ethylcyclopentanamine, A1-14784

Molecular Formula: C14H20BrNMolecular Weight: 282.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFSZGEXCGPZRFX-UHFFFAOYSA-N

1250963-57-5
N-[(3-Bromophenyl)methyl]-N-methylcyclobutanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N-methylcyclobutanamine | CAS Registry Number: 1596608-87-5
Synonyms: N-[(3-bromophenyl)methyl]-N-methylcyclobutanamine, A1-14775

Molecular Formula: C12H16BrNMolecular Weight: 254.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDEKGQZFMIZPDJ-UHFFFAOYSA-N

1596608-87-5
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