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CHEMICAL products beginning with : N
73651 to 73700 of 123348 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 [1474] 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Benzyl-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide | CAS Registry Number: 853744-08-8
Synonyms: N-benzyl-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide, ZINC4426135, AKOS002359842, MCULE-7118359655

Molecular Formula: C17H15NO3Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNNNVWNONCUWGA-UHFFFAOYSA-N

853744-08-8
N-Benzyl-5-hydroxycyclohex-3-enecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-hydroxycyclohex-3-ene-1-carboxamide | CAS Registry Number: 61088-56-0
Synonyms: 3-Cyclohexene-1-carboxamide, 5-hydroxy-N-(phenylmethyl)-, AGN-PC-003LJC, SureCN2081390, CTK2E7221, AKOS016012080, AK122692, KB-258618

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTDOESRHDXCBKT-UHFFFAOYSA-N

61088-56-0
N-benzyl-5-hydroxynicotinamide (0 suppliers)1479772-40-1
N-BENZYL-5-IODO-2,6-DIMETHYL-4-PYRIMIDINAMINE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-iodo-2,6-dimethylpyrimidin-4-amine | CAS Registry Number: 677749-49-4
Synonyms: N-benzyl-5-iodo-2,6-dimethylpyrimidin-4-amine, Oprea1_109387, ZINC4092010, AKOS005086227, MCULE-4865893629, 2P-807

Molecular Formula: C13H14IN3Molecular Weight: 339.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYFTZNHGJLLZSF-UHFFFAOYSA-N

677749-49-4
N-benzyl-5-iodoimidazo[2,1-b][1,3,4]thiadiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-iodoimidazo[2,1-b][1,3,4]thiadiazol-2-amine | CAS Registry Number: 1206207-45-5
Synonyms: SCHEMBL1650283, TWAGLJKRQCOXPK-UHFFFAOYSA-N, DA-14451, Benzyl-(5-iodo-imidazo[2,1-b][1,3,4]thiadiazol-2-yl)-amine

Molecular Formula: C11H9IN4SMolecular Weight: 356.185430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWAGLJKRQCOXPK-UHFFFAOYSA-N

1206207-45-5
N-Benzyl-5-methanesulfonyl-N,2-diphenylpyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-methylsulfonyl-N,2-diphenylpyrimidin-4-amine | CAS Registry Number: 478080-89-6
Synonyms: N-benzyl-5-(methylsulfonyl)-N,2-diphenyl-4-pyrimidinamine, N-benzyl-5-methanesulfonyl-N,2-diphenylpyrimidin-4-amine, Oprea1_855445, N-benzyl-5-methylsulfonyl-N,2-diphenylpyrimidin-4-amine, ZINC1402545, AKOS005103231, 8N-579S, MCULE-1342669588

Molecular Formula: C24H21N3O2SMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQXGROJUZUUUBC-UHFFFAOYSA-N

478080-89-6
N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 52372-99-3
Synonyms: 1-Naphthalenamine, 1,2,3,4-tetrahydro-5-methoxy-N-(phenylmethyl)-, AGN-PC-0KNWDY, AC1MI3L1, CHEMBL358662, 1,2,3,4-Tetrahydro-5-methoxy-N-(phenylmethyl)-1-naphthalenamine

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMBJEYQADJMZJF-UHFFFAOYSA-N

52372-99-3
N-benzyl-5-methoxy-1,3-benzothiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 878061-41-7
Synonyms: AC1OHCNO, MLS000879153, CHEMBL1501957, HMS2954J17, ZINC4359831, AKOS024622776, MCULE-5122511419, SMR000641450, L-3438, AB00677781-01, SR-01000019464, SR-01000019464-1, F2020-0489

Molecular Formula: C15H14N2OSMolecular Weight: 270.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEIIQWUVDVGXOK-UHFFFAOYSA-N

878061-41-7
N-Benzyl-5-methoxy-2-nitroaniline (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-methoxy-2-nitroaniline | CAS Registry Number: 498539-08-5
Synonyms: SCHEMBL6474847, UKAAVHGZDIRSEM-UHFFFAOYSA-N, N-Benzyl-2-nitro-5-methoxyaniline, ZINC95494748, AKOS017395071, AK197829, Y2960

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKAAVHGZDIRSEM-UHFFFAOYSA-N

498539-08-5
N-Benzyl-5-methoxybenzo[d]isoxazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-methoxy-1,2-benzoxazol-3-amine | CAS Registry Number: 1344687-48-4
Synonyms: ZINC72208986, AKOS027450566

Molecular Formula: C15H14N2O2Molecular Weight: 254.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRQYOZQHCWAUOF-UHFFFAOYSA-N

1344687-48-4
N-BENZYL-5-METHOXYTRYPTAMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 25100-31-6
Synonyms: N-Benzyl-5-methoxytryptamine, CHEBI:189970, CID134909, 5-Methoxy-3-ethylamine-N-benzyl hydrochloride, Benzyl-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-amine, 1H-Indole-3-ethanamine, 5-methoxy-N-(phenylmethyl)-, monohydrochloride

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQRAHCLOFRBKKA-UHFFFAOYSA-N

25100-31-6
n-Benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 16282-76-1
Synonyms: N-benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, CHEMBL1529387, TimTec1_008517, MLS000709745, DSM178, SCHEMBL7712315, DTXSID001322019, HMS1558O15, HMS2695C04, ZINC182733, BDBM50345431, STL300844, AKOS000676574, SMR000286912, CS-0282466, EN300-3089879, SR-01000319181, SR-01000319181-1, Z64562786, N-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula: C13H13N5Molecular Weight: 239.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGKUHHQUTNBCCC-UHFFFAOYSA-N

16282-76-1
N-Benzyl-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-methyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574546-71-6
Synonyms: N-benzyl-5-methyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-benzyl-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, KS-00003IY8, HTS023288, MFCD28506394, AKOS024450110, BS-6275, NCGC00452341-01

Molecular Formula: C21H23N3O2Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBBNSNYIFSWCGV-UHFFFAOYSA-N

1574546-71-6
N-BENZYL-5-METHYL-12-OXO-5,5A,6,7,8,9,10,12-OCTAHYDROAZEPINO[2,1-B]QUINAZOLINE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775357-93-1
Synonyms: N-benzyl-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-benzyl-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, N-benzyl-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide, AKOS025180610, BS-6560, NCGC00452225-01

Molecular Formula: C22H25N3O2Molecular Weight: 363.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHYFHZKZWAHFTQ-UHFFFAOYSA-N

1775357-93-1
N-BENZYL-5-METHYL-2-OXO-1,3-DIOXA-2L^C16H27N3O9P2-PHOSPHACYCLOHEXANE-2,5-DIAMINE; 5-ETHYL-2-HYDROXY-5-NITRO-1,3-DIOXA-2L^C16H27N3O9P2-PHOSPHACYCLOHEXANE 2-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-N-benzyl-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinane-2,5-diamine; 5-ethyl-2-hydroxy-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20133-72-6
Synonyms: NSC108638, CID268453

Molecular Formula: C16H27N3O9P2Molecular Weight: 467.347802 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CCVUAXCQDXGBNF-UHFFFAOYSA-N

20133-72-6
N-benzyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide | CAS Registry Number: 82058-38-6
Synonyms: ITA 441, BRN 5686329, N-Benzyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-thiocarboxamide, 3,7-Diazabicyclo(3.3.1)nonane-3-thiocarboxamide, N-benzyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-, AC1MHW5C, ITA-441, LS-59691

Molecular Formula: C40H37N3OSMolecular Weight: 607.806280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHFZELBWLLTHIC-UHFFFAOYSA-N

82058-38-6
N-BENZYL-5-METHYL-OXAZOLE-3-CARBOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-methyl-1,2-oxazole-3-carbohydrazide | CAS Registry Number: 69352-52-9
Synonyms: BRN 0792490, CID3052826, LS-76427, 1-Benzyl-1-(5-methyl-3-isoxazolylcarbonyl)hydrazine, Hydrazine, 1-benzyl-1-(5-methyl-3-isoxazolylcarbonyl)-

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWFHCMIESWXMBA-UHFFFAOYSA-N

69352-52-9
N-Benzyl-5-methylbenzo[d]isoxazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-methyl-1,2-benzoxazol-3-amine | CAS Registry Number: 1344701-89-8
Synonyms: ZINC72209015, AKOS027450619, Benzyl-(5-methyl-benzo[d]isoxazol-3-yl)-amine

Molecular Formula: C15H14N2OMolecular Weight: 238.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWLSRKCBBMGVBG-UHFFFAOYSA-N

1344701-89-8
n-Benzyl-5-methylisoxazole-3-carboxamide (0 suppliers)27144-34-9
N-Benzyl-5-methylpyrimidin-4-amine (3 suppliers)88613-87-0
n-Benzyl-5-methylthiazol-2-amine (0 suppliers)1167440-59-6
N-Benzyl-5-nitro-1-benzothiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-nitro-1-benzothiophene-2-carboxamide | CAS Registry Number: 476309-42-9
Synonyms: N-benzyl-5-nitro-1-benzothiophene-2-carboxamide, N-benzyl-5-nitrobenzo[b]thiophene-2-carboxamide, AC1LRZI9, Oprea1_506901, KS-00001R3H, ZINC1392846, AKOS005076000, MCULE-8094538869, 10P-502S, AB00684317-01, SR-01000006193, SR-01000006193-1, F0447-0018

Molecular Formula: C16H12N2O3SMolecular Weight: 312.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZAOVXBXYUIQKH-UHFFFAOYSA-N

476309-42-9
N-Benzyl-5-nitro-1H-indazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-nitro-1H-indazol-3-amine | CAS Registry Number: 953411-59-1
Synonyms: SCHEMBL761212, FNIDKQFGLADOPA-UHFFFAOYSA-N, MolPort-035-685-364, 3-benzylamino-5-nitro-1H-indazole, AKOS022188216, AK148302, benzyl-(5-nitro-1H-indazol-3-yl)-amine, AJ-139537

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNIDKQFGLADOPA-UHFFFAOYSA-N

953411-59-1
N-Benzyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine | CAS Registry Number: 339008-14-9
Synonyms: N-benzyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine, Oprea1_809948, CTK5I2026, KS-00001Z3W, ZINC4024232, MFCD00138980, AKOS000136075, MCULE-6044872288, 7D-125

Molecular Formula: C12H10N4O2SMolecular Weight: 274.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUWZQSQAVYMDCF-UHFFFAOYSA-N

339008-14-9
N-Benzyl-5-nitropyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-nitropyridin-3-amine | CAS Registry Number: 1823227-57-1
Synonyms: AKOS022189929, AK150490, AJ-140635, BG00311718

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUKOMDWSBSBVGG-UHFFFAOYSA-N

1823227-57-1
N-Benzyl-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 339020-73-4
Synonyms: N-benzyl-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide, CDS1_001098, Bionet1_000122, DivK1c_002138, HMS568C04, KS-00003DXV, ZINC1399845, ZINC01399845, AKOS005100118, MCULE-3005068839, 8B-067

Molecular Formula: C21H13F3N2O3Molecular Weight: 398.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JFSRTXPBDNHDLT-UHFFFAOYSA-N

339020-73-4
N-BENZYL-5-OXO-4-PHENYLTETRAHYDRO-2-FURAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-oxo-4-phenyloxolane-2-carboxamide | CAS Registry Number: 43159-81-5
Synonyms: CID39393, LS-69977, N-Benzyl-5-oxo-4-phenyltetrahydro-2-furamide, 2-FURAMIDE, TETRAHYDRO-N-BENZYL-5-OXO-4-PHENYL-, Benzylamide of alpha-phenyltetrahydrofuranone-2-gamma-carboxylic acid

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIDBEGCCCYICLQ-UHFFFAOYSA-N

43159-81-5
n-Benzyl-5-oxo-5h-thiazolo[3,2-a]pyrimidine-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | CAS Registry Number: 851943-50-5
Synonyms: N-benzyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide, N-benzyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide, ZINC6495914, AKOS000432698, CS-0349263, AB00670034-01, SR-01000907431, SR-01000907431-1, Z56691717, F0636-0045, N-benzyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Molecular Formula: C14H11N3O2SMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSMICNGEIUVPHR-UHFFFAOYSA-N

851943-50-5
N-benzyl-5-oxoprolinamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 100135-07-7
Synonyms: 5-Oxo-pyrrolidine-2-carboxylic acid benzylamide, ST50304313, (2S)-N-benzyl-5-oxopyrrolidine-2-carboxamide, AGN-PC-0JMPEZ, AC1MRL6O, AGN-PC-0OL9AM, Oprea1_691699, MLS001208835, CHEMBL1704164, SCHEMBL15142614, MolPort-000-149-055, HMS1700K17, HMS2813E11, 87766-32-3, BBL020235, STK889358, AKOS000663883, AKOS022061262, MCULE-6443328456, N-benzyl-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDCKMKIRZIXFCH-UHFFFAOYSA-N

100135-07-7
N-benzyl-5-p-tolylisoxazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 1003561-48-5
Synonyms: SCHEMBL13501834, AKOS027536978

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOYGMIKPQOFKPD-UHFFFAOYSA-N

1003561-48-5
N-BENZYL-5-PHENYL-PYRIMIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-phenylpyrimidin-4-amine | CAS Registry Number: 60122-84-1
Synonyms: NSC266140, CID319988

Molecular Formula: C17H15N3Molecular Weight: 261.321100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOFBUTZRADLMGA-UHFFFAOYSA-N

60122-84-1
N-Benzyl-5H-dibenzo[d,f][1,3]diazepine-6-carboxamide (2 suppliers)2390509-61-0
N-BENZYL-6,6-DIMETHYL-4-MORPHOLIN-4-YL-5H-PYRIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethyl-4-morpholin-4-yl-3H-pyridin-6-amine hydroiodide | CAS Registry Number: 77972-03-3
Synonyms: NSC351156

Molecular Formula: C18H26IN3OMolecular Weight: 427.323010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PABMZCKSPVPKCY-UHFFFAOYSA-N

77972-03-3
N-benzyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-amine | CAS Registry Number: 1403367-74-7
Synonyms: SCHEMBL13279646, PWTGNFJAODUZQH-UHFFFAOYSA-N

Molecular Formula: C19H20N2Molecular Weight: 276.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWTGNFJAODUZQH-UHFFFAOYSA-N

1403367-74-7
N-benzyl-6-(((4-chlorophenyl)thio)methyl)-2-(pyridin-3-yl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-3-ylpyrimidin-4-amine | CAS Registry Number: 303147-58-2
Synonyms: N-benzyl-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(3-pyridinyl)-4-pyrimidinamine, N-BENZYL-6-(((4-CHLOROPHENYL)SULFANYL)METHYL)-2-(3-PYRIDINYL)-4-PYRIMIDINAMINE, CHEMBL4589086, ZINC3104485, AKOS005078059, N-benzyl-6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-3-ylpyrimidin-4-amine, 11K-596S, N-benzyl-6-((4-chlorophenylthio)methyl)-2-(pyridin-3-yl)pyrimidin-4-amine, N-benzyl-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(pyridin-3-yl)pyrimidin-4-amine

Molecular Formula: C23H19ClN4SMolecular Weight: 418.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVMUZWAXZHCGKL-UHFFFAOYSA-N

303147-58-2
N-Benzyl-6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-[(4-chlorophenyl)methylsulfanylmethyl]-2-phenylpyrimidin-4-amine | CAS Registry Number: 338967-31-0
Synonyms: N-benzyl-6-{[(4-chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinamine, AC1MY1G8, Oprea1_413396, KS-00003BBW, ZINC8925810, AKOS005096042, 6L-503S, MCULE-1437728796, N-benzyl-6-[(4-chlorophenyl)methylsulfanylmethyl]-2-phenylpyrimidin-4-amine, N-benzyl-6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-amine

Molecular Formula: C25H22ClN3SMolecular Weight: 431.982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEDOKBQPHURSIL-UHFFFAOYSA-N

338967-31-0
N-Benzyl-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine (0 suppliers)866545-41-7
N-Benzyl-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-amine | CAS Registry Number: 270588-59-5
Synonyms: N-Benzyl-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetraazin-3-amine, N-benzyl-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-amine, ZINC978239, KS-00001Y9Y, 6-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-benzyl-1,2,4,5-tetrazine-3-amine, AKOS005097475, MCULE-4664236875, 6G-047, 6-benzylamino-3-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazine, N-Benzyl-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetraazin-3-amine #

Molecular Formula: C14H15N7Molecular Weight: 281.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONLLFCRCJXOFJW-UHFFFAOYSA-N

270588-59-5
N-benzyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine | CAS Registry Number: 1196993-69-7
Synonyms: CHEMBL596562, N-Benzyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine, AGN-PC-07R80H, MolPort-035-685-114, AKOS022187931, AK147978, AJ-110488

Molecular Formula: C16H21N5Molecular Weight: 283.371440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEJDGFJXQFGUPP-UHFFFAOYSA-N

1196993-69-7
N-benzyl-6-(6,7-dimethoxyquinolin-4-yloxy)-1-methyl-1H-indazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-amine | CAS Registry Number: 862178-81-2
Synonyms: CHEMBL462381, SCHEMBL4373747, DA-02471

Molecular Formula: C26H24N4O3Molecular Weight: 440.493760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMPMZNSWHVQAAY-UHFFFAOYSA-N

862178-81-2
N-Benzyl-6-(benzylamino)-4-pyrimidinecarboxamide (0 suppliers)1353500-37-4
N-Benzyl-6-(butan-2-yl)-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-butan-2-yl-1,3-benzothiazol-2-amine | CAS Registry Number: 744227-06-3
Synonyms: N-benzyl-6-(butan-2-yl)-1,3-benzothiazol-2-amine, N-benzyl-6-sec-butyl-1,3-benzothiazol-2-amine, CTK6C8320, AKOS034444385, MCULE-7025938133, NE26338, EN300-09228, AB00723630-01, Z55176690

Molecular Formula: C18H20N2SMolecular Weight: 296.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LARGFCLCVXPUDZ-UHFFFAOYSA-N

744227-06-3
N-Benzyl-6-(methanesulfonylmethyl)-2-(pyridin-3-yl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-(methylsulfonylmethyl)-2-pyridin-3-ylpyrimidin-4-amine | CAS Registry Number: 338967-53-6
Synonyms: N-benzyl-6-(methanesulfonylmethyl)-2-(pyridin-3-yl)pyrimidin-4-amine, N-benzyl-6-[(methylsulfonyl)methyl]-2-(3-pyridinyl)-4-pyrimidinamine, Bionet1_002491, Oprea1_321145, HMS575I13, KS-00003BCG, ZINC5362086, AKOS005095890, 6L-542S, MCULE-1280802533

Molecular Formula: C18H18N4O2SMolecular Weight: 354.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SBISHLQSXCYELX-UHFFFAOYSA-N

338967-53-6
N-BENZYL-6-(METHOXYMETHYL)-2-PHENYL-4-PYRIMIDINAMINE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-(methoxymethyl)-2-phenylpyrimidin-4-amine | CAS Registry Number: 339279-10-6
Synonyms: N-benzyl-6-(methoxymethyl)-2-phenyl-4-pyrimidinamine, N-benzyl-6-(methoxymethyl)-2-phenylpyrimidin-4-amine, ZINC1388939, AKOS005090569, 4L-566S

Molecular Formula: C19H19N3OMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXOPVOGLMDGFRP-UHFFFAOYSA-N

339279-10-6
N-benzyl-6-(methylthio)-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-methylsulfanyl-1,3-benzothiazol-2-amine | CAS Registry Number: 854057-98-0
Synonyms: AC1ONPZW, ZINC5122871, AKOS022855829, MCULE-4481318700, L-3439, AB00677783-01, N-benzyl-6-methylsulfanyl-1,3-benzothiazol-2-amine, F2020-0492

Molecular Formula: C15H14N2S2Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSNOIMAMJPYPAQ-UHFFFAOYSA-N

854057-98-0
N-Benzyl-6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride (1 supplier)847988-43-6
N-Benzyl-6-[(methylsulfanyl)methyl]-2-(4-pyridinyl)-4-pyrimidinamine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-(methylsulfanylmethyl)-2-pyridin-4-ylpyrimidin-4-amine | CAS Registry Number: 478031-50-4
Synonyms: N-benzyl-6-[(methylsulfanyl)methyl]-2-(4-pyridinyl)-4-pyrimidinamine, N-Benzyl-6-((methylsulfanyl)methyl)-2-(4-pyridinyl)-4-pyrimidinamine, N-benzyl-6-[(methylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-amine, AC1MVTCF, Oprea1_451223, KS-00001VJN, ZINC3105295, AKOS005088545, 3L-549S, MCULE-8152653622, N-benzyl-6-(methylsulfanylmethyl)-2-pyridin-4-ylpyrimidin-4-amine, N-benzyl-6-(methylthiomethyl)-2-(pyridin-4-yl)pyrimidin-4-amine

Molecular Formula: C18H18N4SMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YQCZBQZQGNTQMN-UHFFFAOYSA-N

478031-50-4
N-Benzyl-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-[(4-chlorophenyl)sulfanylmethyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 338960-31-9
Synonyms: N-benzyl-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinamine, N-benzyl-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methylpyrimidin-4-amine, AC1LRYDF, SMR000125649, Bionet1_002891, Oprea1_530358, MLS000540391, CHEMBL1309120, HMS576M13, KS-00001XMR, HMS2309C23, ZINC1392249, AKOS005095342, 5L-307S, MCULE-7798865257, N-benzyl-6-[(4-chlorophenyl)sulfanylmethyl]-2-methylpyrimidin-4-amine

Molecular Formula: C19H18ClN3SMolecular Weight: 355.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFXONOUWZJGQNU-UHFFFAOYSA-N

338960-31-9
N-BENZYL-6-{[(4-CHLOROPHENYL)SULFINYL]METHYL}-2-PHENYL-4-PYRIMIDINAMINE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-[(4-chlorophenyl)sulfinylmethyl]-2-phenylpyrimidin-4-amine | CAS Registry Number: 477710-07-9
Synonyms: N-Benzyl-6-(((4-chlorophenyl)sulfinyl)methyl)-2-phenyl-4-pyrimidinamine, N-benzyl-6-[(4-chlorophenyl)sulfinylmethyl]-2-phenylpyrimidin-4-amine, Oprea1_438763, AKOS005083042, 1L-598S, N-benzyl-6-((4-chlorophenylsulfinyl)methyl)-2-phenylpyrimidin-4-amine, N-benzyl-6-[(4-chlorobenzenesulfinyl)methyl]-2-phenylpyrimidin-4-amine

Molecular Formula: C24H20ClN3OSMolecular Weight: 434.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GZXCRHJFLPJMTC-UHFFFAOYSA-N

477710-07-9
N-benzyl-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine (3 suppliers)847988-09-4
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