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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[(2-METHOXYPHENYL)METHYL]-4-(4-PHENYLPIPERAZIN-1-YL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)aniline | CAS Registry Number: 78933-03-6
Synonyms: BRN 4577018, CID3061255, LS-30501, 2-Methoxy-N-(4-(4-phenyl-1-piperazinyl)phenyl)benzenemethanamine, Benzenemethanamine, 2-methoxy-N-(4-(4-phenyl-1-piperazinyl)phenyl)-

Molecular Formula: C24H27N3OMolecular Weight: 373.490680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYALMNJCQJHPFL-UHFFFAOYSA-N

78933-03-6
N-[(2-methoxyphenyl)methyl]-4-[4-(4-methylphenyl)piperazin-1-yl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[4-(4-methylphenyl)piperazin-1-yl]aniline | CAS Registry Number: 78933-10-5
Synonyms: BRN 4586857, 2-Methoxy-N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)benzenemethanamine, Benzenemethanamine, 2-methoxy-N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-, AC1MI1CX, LS-30499

Molecular Formula: C25H29N3OMolecular Weight: 387.517260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEDPPAHQISQMOW-UHFFFAOYSA-N

78933-10-5
N-[(2-Methoxyphenyl)methyl]-4-piperidinecarboxamide (3 suppliers)73415-58-4
N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 6776-75-6
Synonyms: AC1NPL2W, Oprea1_137626, MolPort-007-952-193, ZINC2937408, AKOS002124722, MCULE-3413007683

Molecular Formula: C21H24N4O4SMolecular Weight: 428.504660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOTXVCVRQJCAAG-UHFFFAOYSA-N

6776-75-6
N-[(2-methoxyphenyl)methyl]-5-nitropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-nitropyridin-2-amine | CAS Registry Number: 5482-36-0
Synonyms: BAS 00726565, AC1ME5HZ, Ambcb5482360, Oprea1_634765, MolPort-001-901-311, ZINC19640111, AKOS000557979, MCULE-6134542771, AB00086689-01, (2-Methoxy-benzyl)-(5-nitro-pyridin-2-yl)-amine, T5712421

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJNUBCZZGQVPTK-UHFFFAOYSA-N

5482-36-0
N-[(2-Methoxyphenyl)methyl]-benzeneethanamine (1 supplier)3241-02-9
N-[(2-Methoxyphenyl)methyl]-glycine tert-butyl ester (0 suppliers)256477-37-9
N-[(2-methoxyphenyl)methyl]-n-(6-phenoxypyridin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(6-phenoxypyridin-3-yl)acetamide | CAS Registry Number: 922528-31-2
Synonyms: UNII-Z223UBQ2QT, Z223UBQ2QT, (11C)Pbr-28, PBR-28 C-11, Acetamide, N-((2-(methoxy-11C)-phenyl)methyl)-N-(6-phenoxy-3-pyridinyl)-

Molecular Formula: C21H20N2O3Molecular Weight: 347.395834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLJDUPUOYWPBAB-JVVVGQRLSA-N

922528-31-2
N-[(2-METHOXYPHENYL)METHYLENE]-N-METHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-methylmethanimine | CAS Registry Number: 1125-90-2
Synonyms: o-Methoxybenzylidene methyl amine, MolPort-004-288-237, CID136904, ZINC05132982, EN300-27442, Methanamine, N-((2-methoxyphenyl)methylene)-, Methanamine, N-[(2-methoxyphenyl)methylene]-

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKWMHLUBGZTQLW-UHFFFAOYSA-N

1125-90-2
N-[(2-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide | CAS Registry Number: 4847-09-0
Synonyms: AC1LIAQR, AGN-PC-0JYGR0, MCULE-9310112772, N-[(2-methoxyphenyl)methylideneamino]-2-thiophen-2-yl-acetamide

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYWIOIBUPSXESW-UHFFFAOYSA-N

4847-09-0
N-[(2-methoxyphenyl)methylideneamino]-N-methyl-methanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-N-methylmethanamine | CAS Registry Number: 59670-20-1
Synonyms: NSC516733, AC1Q57NP, NSC-516733, 2-(2-methoxybenzylidene)-1,1-dimethylhydrazine

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLDHNOIPXUWEIC-DHZHZOJOSA-N

59670-20-1
N-[(2-methoxyphenyl)methylideneamino]benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 62164-40-3
Synonyms: NSC35584, STOCK3S-52757, MolPort-000-567-008, NSC-35584, STK742115, ZINC31623962, AKOS001003770, ST50756532, [(1E)-2-(2-methoxyphenyl)-1-azavinyl]benzothiazol-2-ylamine, 2-[(2E)-2-(2-methoxybenzylidene)hydrazinyl]-1,3-benzothiazole

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIMGGMPJDONFBG-MHWRWJLKSA-N

62164-40-3
N-[(2-METHOXYPHENYL)METHYLIDENEAMINO]QUINOLIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methylideneamino]quinolin-2-amine | CAS Registry Number: 21119-45-9
Synonyms: NSC304439, CID327799

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEDDJNRQFRQKAS-UHFFFAOYSA-N

21119-45-9
N-[(2-methyl-1,3-benzothiazol-5-yl)sulfonyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-1,3-benzothiazol-5-yl)sulfonyl]acetamide | CAS Registry Number: 21431-24-3
Synonyms: MLS000737542, n-[(2-methyl-1,3-benzothiazol-5-yl)sulfonyl]acetamide, N-(2-methylbenzothiazol-5-yl)sulfonylacetamide, NSC122385, AC1L5HSB, AC1Q5QEF, SCHEMBL4940530, CHEMBL1451578, CTK1A4048, RAPPRYUIQZDLTP-UHFFFAOYSA-N, HMS2886D04, ZINC1711796, NSC-122385, HE325254, SMR000528557

Molecular Formula: C10H10N2O3S2Molecular Weight: 270.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAPPRYUIQZDLTP-UHFFFAOYSA-N

21431-24-3
N-[(2-METHYL-1,3-DIPHENYL-PROPYLIDENE)AMINO]-2,4-DINITRO-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2-methyl-1,3-diphenylpropylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 17282-48-3
Synonyms: NSC133566, CID9562494

Molecular Formula: C22H20N4O4Molecular Weight: 404.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YALXYVJUDSXUIR-GYHWCHFESA-N

17282-48-3
N-[(2-METHYL-1-PHENYL-PROP-2-ENYLIDENE)AMINO]ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-1-phenylprop-2-enylidene)amino]aniline | CAS Registry Number: 27913-80-0
Synonyms: NSC98497, CID263820

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBAKBJNKTGEAEY-UHFFFAOYSA-N

27913-80-0
N-[(2-Methyl-1H-benzimidazol-1-yl)acetyl]-L-phenylalanine (15 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-3-phenylpropanoate | CAS Registry Number: 40332-25-0
Synonyms: (S)-methyl 2-(2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetamido)-3-phenylpropanoate, PubChem22517, MolPort-009-198-040, ANW-73749, ZINC21303719, AKOS016007710, AK-25935, KB-05572, TL8007285, (S)-methyl-2-(2-(2-methyl-1h-benzo[d]imidazol-1-yl)acetamido)-3-phenylpropanoate

Molecular Formula: C20H21N3O3Molecular Weight: 351.399040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRBYMRQNQUJCFN-KRWDZBQOSA-N

40332-25-0
N-[(2-Methyl-1H-indol-3-yl)methyl]-cyclopropanamine hydrochloride (1 supplier)
N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-amine hydrochloride (1 supplier)
N-[(2-METHYL-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-4-YL)METHYL]BUTAN-1-AMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)methyl]butan-1-amine hydrochloride | CAS Registry Number: 77529-10-3
Synonyms: CID3059980, LS-40767, 4,5,6,7-Tetrahydro-N-butyl-2-methyl-4-benzothiazolemethanamine hydrochloride, 4-Benzothiazolemethanamine, 4,5,6,7-tetrahydro-N-butyl-2-methyl-, hydrochloride, Methyl-2 (N-n-butylaminomethyl)-4 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate [French], Methyl-2 (N-n-butylaminomethyl)-4 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate

Molecular Formula: C13H23ClN2SMolecular Weight: 274.853120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKYRDAMACZRXOE-UHFFFAOYSA-N

77529-10-3
N-[(2-methyl-4- carbamic acid methyl ester phenyl)sulfonyl] carboxylic acid tert-butyl ester (0 suppliers)
N-[(2-METHYL-6-PHENYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,7,9,11-TETRAEN-3-YL)METHYL]-4-NITRO-BENZAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-nitrobenzamide hydrochloride | CAS Registry Number: 83736-63-4
Synonyms: CID3068736, CID 3068736, LS-27226, Benzamide, N-((1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-4-nitro-, monohydrochloride

Molecular Formula: C24H23ClN4O3Molecular Weight: 450.917420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBKNPTXRWFXLQY-UHFFFAOYSA-N

83736-63-4
N-[(2-METHYLBENZOFURAN-3-YL)METHYLIDENEAMINO]-2-PYRROLIDIN-1-YL-ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]-2-pyrrolidin-1-ylacetamide hydrochloride | CAS Registry Number: 35807-40-0
Synonyms: CID9578636, LS-137138, ((2-Methyl-3-benzofuranyl)methylene)hydrazide 1-pyrrolidineacetic acid hydrochloride, 1-Pyrrolidineacetic acid, ((2-methyl-3-benzofuranyl)methylene)hydrazide, monohydrochloride

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.801900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSEGMZDLIDWWAS-LZMXEPDESA-N

35807-40-0
N-[(2-methylhydrazinyl)methyl]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylhydrazinyl)methyl]pyridine-3-carboxamide | CAS Registry Number: 55764-61-9
Synonyms: N-((2-Methylhydrazino)methyl)-3-pyridinecarboxamide, AC1L4629, 3-Pyridinecarboxamide, N-((2-methylhydrazino)methyl)-

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GPNQLCAJRSMJGP-UHFFFAOYSA-N

55764-61-9
N-[(2-METHYLNAPHTHALEN-1-YL)METHYL]-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE HBR (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methylnaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine hydrobromide | CAS Registry Number: 101932-39-2
Synonyms: CID3064030, LS-100744, 2-(2-Methyl-1-naphthalenemethylamino)-2-oxazoline hydrobromide, 2-Oxazoline, 2-((2-methyl-1-naphthyl)methylamino)-, hydrobromide

Molecular Formula: C15H17BrN2OMolecular Weight: 321.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NESXYJPCSOMTFF-UHFFFAOYSA-N

101932-39-2
n-[(2-methyloxiran-2-yl)methyl]-n-(1-phenylethyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide | CAS Registry Number: 87717-60-0
Synonyms: N-[(2-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide, AC1L4LA2, HE400726

Molecular Formula: C18H21NO3SMolecular Weight: 331.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBGISLQLHKJTJS-UHFFFAOYSA-N

87717-60-0
N-[(2-METHYLPHENYL)AMINO]FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-methylanilino)formamide | CAS Registry Number: 6304-59-2
Synonyms: NSC42978, CID238548

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOCUQUOBTVSRGX-UHFFFAOYSA-N

6304-59-2
N-[(2-methylphenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylphenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide | CAS Registry Number: 76979-60-7
Synonyms: BRN 6005965, Acetamide, N-(((2-methylphenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)-, N-(((2-Methylphenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)acetamide, AC1MHY1F, LS-9941

Molecular Formula: C19H19N5O3Molecular Weight: 365.385860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBLVLERBNPIIOY-UHFFFAOYSA-N

76979-60-7
N-[(2-methylphenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylphenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide | CAS Registry Number: 76979-61-8
Synonyms: BRN 6020830, Acetamide, N-(((2-methylphenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-, AC1MHY1I, LS-9939

Molecular Formula: C19H18N6O5Molecular Weight: 410.383420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MKYNRFHCQJHFAC-UHFFFAOYSA-N

76979-61-8
N-[(2-METHYLPHENYL)CARBAMOYL]-2-[4-[(E)-1,2,4-TRIAZOL-4-YLIMINOMETHYL]PHENOXY]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide | CAS Registry Number: 67878-20-0
Synonyms: CID9588057, LS-160759, 1-(o-Tolyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea, Urea, 1-(o-tolyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-

Molecular Formula: C19H18N6O3Molecular Weight: 378.384620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DSPRBIRSAKQYAB-LSHDLFTRSA-N

67878-20-0
N-[(2-Methylphenyl)methyl]-(2S)-2-pyrrolidinecarboxamide (0 suppliers)321435-06-7
N-[(2-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1289388-53-9
Synonyms: N-(2-Methylbenzyl)-1-(piperidin-3-yl)methanamine hydrochloride, AGN-PC-0DA6FB, MolPort-021-796-607, SBB074645, AKOS015940447, AK-51879, BD213460, KB-01219, (2-methylbenzyl)piperidin-3-ylmethylamine hydrochloride, (2-Methyl-benzyl)-piperidin-3-ylmethyl-amine hydrochloride, [(2-methylphenyl)methyl](3-piperidylmethyl)amine, chloride

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HRKOEERUKSVLOY-UHFFFAOYSA-N

1289388-53-9
N-[(2-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1289388-35-7
Synonyms: N-(2-Methylbenzyl)-1-(piperidin-4-yl)methanamine hydrochloride, AGN-PC-0GXAHC, MolPort-021-796-609, AKOS015940477, AK-51881, BD213462, KB-01221, (2-methylbenzyl)piperidin-4-ylmethylamine hydrochloride, (2-Methyl-benzyl)-piperidin-4-ylmethyl-amine hydrochloride

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RYECWFDWBDJODD-UHFFFAOYSA-N

1289388-35-7
N-[(2-METHYLPHENYL)METHYL]-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,7,10- TETRAEN-5-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 91769-03-8
Synonyms: NSC25652, CID230581

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQLWDJKYTWTMES-UHFFFAOYSA-N

91769-03-8
N-[(2-Methylphenyl)methyl]-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-85-0
Synonyms: AGN-PC-00P9BY, AKOS010136103, 2-Piperidinecarboxamide, N-[(2-methylphenyl)methyl]-

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMGMSRBMSAPPQA-UHFFFAOYSA-N

189069-85-0
N-[(2-methylphenyl)methyl]-3-Pyridineethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]-2-pyridin-3-ylethanamine | CAS Registry Number: 1179650-31-7
Synonyms: SCHEMBL1238227, ZX-AH048676, ZINC37502610, AKOS009381626, ABA-9391285, DA-47557

Molecular Formula: C15H18N2Molecular Weight: 226.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXMVFFTXDGHURC-UHFFFAOYSA-N

1179650-31-7
N-[(2-Methylphenyl)methyl]-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]quinazolin-4-amine | CAS Registry Number: 70137-88-1
Synonyms: MolPort-005-586-708, ZINC14163236, AKOS005941648, MCULE-4905197624, N-[(2-methylphenyl)methyl]quinazolin-4-amine, AB01319951-02, T6897434, Z127715652

Molecular Formula: C16H15N3Molecular Weight: 249.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AINRVRPBQJZLKD-UHFFFAOYSA-N

70137-88-1
N-[(2-Methylphenyl)methyl]-glycine tert-butyl ester (0 suppliers)256477-35-7
N-[(2-methylphenyl)methyl]piperidin-3-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1289384-74-2
Synonyms: N-(2-Methylbenzyl)piperidin-3-amine hydrochloride, AGN-PC-0DA6EZ, MolPort-021-796-574, SBB074639, AKOS015940637, AK-51878, BD213459, KB-01218, (2-methylbenzyl)piperidin-3-ylamine hydrochloride, [(2-methylphenyl)methyl]-3-piperidylamine, chloride, (2-Methyl-benzyl)-piperidin-3-yl-amine hydrochloride hydrochloride

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SRIIXZOQTXINPL-UHFFFAOYSA-N

1289384-74-2
N-[(2-methylphenyl)methyl]piperidin-4-amine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1289386-50-0
Synonyms: N-(2-Methylbenzyl)piperidin-4-amine hydrochloride, AGN-PC-0DA6FF, MolPort-021-796-611, SBB074649, AKOS015940554, AK-51880, BD213461, KB-01220, (2-methylbenzyl)piperidin-4-ylamine hydrochloride, [(2-methylphenyl)methyl]-4-piperidylamine, chloride, (2-Methyl-benzyl)-piperidin-4-yl-amine hydrochloride

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WOZSQKLDCBPIMA-UHFFFAOYSA-N

1289386-50-0
N-[(2-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289384-77-5
Synonyms: N-(2-Methylbenzyl)pyrrolidin-3-amine hydrochloride, AGN-PC-0DA6QK, MolPort-021-796-599, SBB075366, AKOS015940375, AK-51883, BD213464, KB-01223, (2-methylbenzyl)pyrrolidin-3-ylamine hydrochloride, (2-Methyl-benzyl)-pyrrolidin-3-yl-amine hydrochloride, [(2-methylphenyl)methyl]pyrrolidin-3-ylamine, chloride

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZBKKTYPLOYIOPZ-UHFFFAOYSA-N

1289384-77-5
N-[(2-methylphenyl)sulfonyl]-3-nitroBenzamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)sulfonyl-3-nitrobenzamide | CAS Registry Number: 146374-30-3
Synonyms: SCHEMBL9303677, KFGRAVLKQNCFRN-UHFFFAOYSA-N, AKOS008718452, 1-(2-methylphenylsulphonylaminocarbonyl)-3-nitrobenzene

Molecular Formula: C14H12N2O5SMolecular Weight: 320.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFGRAVLKQNCFRN-UHFFFAOYSA-N

146374-30-3
N-[(2-METHYLPHENYL)THIOCARBAMOYL]-2-(4-OXO-2-PHENYL-QUINAZOLIN-3-YL)AC ETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)acetamide | CAS Registry Number: 72045-61-5
Synonyms: BRN 0724573, CID3055150, LS-160597, 1-((4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thiourea, Urea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thio-

Molecular Formula: C24H20N4O2SMolecular Weight: 428.506200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSYJUGLQERKSBZ-UHFFFAOYSA-N

72045-61-5
N-[(2-Methylpyrimidin-4-yl)methyl]ethanamine dihydrochloride (1 supplier)
N-[(2-Methylpyrimidin-4-yl)methyl]propan-2-amine dihydrochloride propan-2-ol (1 supplier)
N-[(2-METHYLTHIOPHEN-3-YL)METHYLIDENEAMINO]PYRIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-methylthiophen-3-yl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 5555-81-7
Synonyms: Ambcb5555817, MolPort-002-156-131, ZINC00438372, CID5340761, BIM-0024152.P001

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSZYYWITPOEAJS-RIYZIHGNSA-N

5555-81-7
N-[(2-Nitro-9H-fluoren-9-ylidene)methyl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-nitrofluoren-9-ylidene)methyl]formamide | CAS Registry Number: 27398-54-5
Synonyms: Formamide, N-[(2-nitrofluoren-9-ylidene)methyl]-, AC1NTBNS, YJFPGMMBYGFLNU-OVCLIPMQSA-N, N-[(E)-(2-nitrofluoren-9-ylidene)methyl]formamide, (E)-(2-Nitro-9H-fluoren-9-ylidene)methylformamide #

Molecular Formula: C15H10N2O3Molecular Weight: 266.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJFPGMMBYGFLNU-OVCLIPMQSA-N

27398-54-5
n-[(2-nitrophenyl)sulfanyl]aniline (5 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)sulfanylaniline | CAS Registry Number: 4837-33-6
Synonyms: MLS003106451, NSC157089, AC1L6GGP, N-(2-nitrophenyl)sulfanylaniline, AR-1K2932, AKOS002979559, NSC-157089, SMR001821354

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEZOCGSJUIDEIY-UHFFFAOYSA-N

4837-33-6
N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide | CAS Registry Number: 7511-07-1
Synonyms: NSC405960, AC1L870Q, NSC-405960

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVORSRNWCVMMLY-UHFFFAOYSA-N

7511-07-1
N-[(2-oxo-1-pyrrolidinyl)acetyl]-L-prolyl-L-prolinal (0 suppliers)
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