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CHEMICAL products beginning with : N
46001 to 46050 of 99788 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-[(2-Methoxyphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(2-methoxyphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 1358080-62-2
Synonyms: N-[(2-methoxyphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide, AC1PO5RD, MolPort-020-179-830, KS-00003I5S, ZINC8136238, HTS019394, AKOS025192022, BS-4803, NCGC00443832-01, N-(2-methoxybenzyl)-2-(2-oxo-1-pyrrolidinyl)acetamide, N-(2-methoxybenzyl)-2-(2-oxopyrrolidin-1-yl)acetamide

Molecular Formula: C14H18N2O3Molecular Weight: 262.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHNAPYCVRLMGIT-UHFFFAOYSA-N

1358080-62-2
N-[(2-Methoxyphenyl)methyl]-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 955976-77-9
Synonyms: N-(2-methoxybenzyl)-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxamide, N-[(2-methoxyphenyl)methyl]-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxamide, AC1LSGKO, KS-00002YIX, ZINC1402122, AKOS005076419, MCULE-5346909598, 10T-0814, N-[(2-methoxyphenyl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carboxamide

Molecular Formula: C17H15F3N4O2SMolecular Weight: 396.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RSYAIKPTDHVCKX-UHFFFAOYSA-N

955976-77-9
N-[(2-Methoxyphenyl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(2-methoxyphenyl)methyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105206-73-2
Synonyms: N-(2-methoxybenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-705-028, KS-00003JH9, HTS002653, STL105011, ZINC23126431, AKOS005725411, BS-7580, MCULE-6510743863, VU0616175-1, F3382-7422, N-[(2-methoxyphenyl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C22H19N3O3SMolecular Weight: 405.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYYLIVNCABCLRG-UHFFFAOYSA-N

1105206-73-2
N-[(2-Methoxyphenyl)methyl]-2-phenylcyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenylcyclopropan-1-amine | CAS Registry Number: 1306969-30-1
Synonyms: N-[(2-methoxyphenyl)methyl]-2-phenylcyclopropan-1-amine, SCHEMBL240308, AKOS010953615, NE60998

Molecular Formula: C17H19NOMolecular Weight: 253.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYSZLOJJRAJVHI-UHFFFAOYSA-N

1306969-30-1
N-[(2-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2h-azepin-7-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine | CAS Registry Number: 5532-18-3
Synonyms: AC1M2QU9, AKOS017268476, N-[(2-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAKDUFDZQBBBFQ-UHFFFAOYSA-N

5532-18-3
N-[(2-METHOXYPHENYL)METHYL]-3-METHYL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methylbenzamide | CAS Registry Number: 5327-12-8
Synonyms: CBMicro_017980, Ambcb5327128, Oprea1_569863, MolPort-001-026-450, ZINC00210701, CID755739, STK080897, N-(2-methoxybenzyl)-3-methylbenzamide, BIM-0018007.P001

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHVJTFYXLJGECN-UHFFFAOYSA-N

5327-12-8
n-[(2-methoxyphenyl)methyl]-3-methylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methylcyclohexan-1-amine | CAS Registry Number: 1019594-13-8
Synonyms: N-[(2-methoxyphenyl)methyl]-3-methylcyclohexan-1-amine, AKOS000230122, AKOS017275164, MCULE-3454353577, Z90526707, F1967-9675

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

InChIKey: MZSAJSIBNOUZAG-UHFFFAOYSA-N

1019594-13-8
N-[(2-Methoxyphenyl)methyl]-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 866051-29-8
Synonyms: N-(2-methoxybenzyl)-4'-(trifluoromethyl)[1,1'-biphenyl]-2-carboxamide, N-[(2-methoxyphenyl)methyl]-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide, AC1LS4TL, ZINC1395710, AKOS005099163, MCULE-1654342745, KS-00003C62, 6X-0885, N-[(2-methoxyphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide

Molecular Formula: C22H18F3NO2Molecular Weight: 385.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCVZYNSRMLSGHV-UHFFFAOYSA-N

866051-29-8
N-[(2-Methoxyphenyl)methyl]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 439120-84-0
Synonyms: N-[(2-methoxyphenyl)methyl]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, N-(2-methoxybenzyl)-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, AC1LSJZ9, Oprea1_566269, CHEMBL1170375, KS-000021LA, ZINC1403985, AKOS005104460, MCULE-2445254198, 9R-0277

Molecular Formula: C21H20N2O3Molecular Weight: 348.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDRWIFAFQIMEOP-UHFFFAOYSA-N

439120-84-0
N-[(2-METHOXYPHENYL)METHYL]-4-(4-PHENYLPIPERAZIN-1-YL)ANILINE (2 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-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide | CAS Registry Number: 339025-46-6
Synonyms: N-(2-methoxybenzyl)-4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}benzenecarboxamide, N-[(2-methoxyphenyl)methyl]-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide, KS-00003E3E, ZINC1400123, AKOS005100133, MCULE-9784286202, 8E-551

Molecular Formula: C22H19F3N2O3Molecular Weight: 416.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMNLQPXESJXJSR-UHFFFAOYSA-N

339025-46-6
n-[(2-methoxyphenyl)methyl]-4-methylcyclohexan-1-amine (1 supplier)416866-60-9
N-[(2-Methoxyphenyl)methyl]-4-piperidinecarboxamide (1 supplier)73415-58-4
N-[(2-Methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,4-dihydro-3,1-benzothiazin-2-imine | CAS Registry Number: 338396-15-9
Synonyms: N-(2-methoxybenzyl)-4H-3,1-benzothiazin-2-amine, N-[(2-methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine, MLS000696210, CHEMBL1331006, REGID_for_CID_3619029, HMS2639J06, HMS3362M04, KS-000033KS, ZINC3052300, AKOS005084645, 2F-324S, MCULE-3567133899, SMR000333330

Molecular Formula: C16H16N2OSMolecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQTGMEVWHAMAHA-UHFFFAOYSA-N

338396-15-9
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,α,4-trimethylbenzeneethanamine (1 supplier)2055107-74-7
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)methyl]-N-[3-(methylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(2-methoxyphenyl)methyl]-~{N}-[3-(methylamino)-1,4-dioxonaphthalen-2-yl]acetamide | CAS Registry Number: 1397200-46-2
Synonyms: N-[(2-methoxyphenyl)methyl]-N-[3-(methylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]acetamide, MolPort-029-886-690, AKOS025393415, ZINC100939831, MS-2602, KS-0000286D

Molecular Formula: C21H20N2O4Molecular Weight: 364.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTMIQNLIKZVKSG-UHFFFAOYSA-N

1397200-46-2
N-[(2-Methoxyphenyl)methyl]-N-methyl-sulfamoyl chloride (0 suppliers)1249051-49-7
n-[(2-methoxyphenyl)methyl]cyclobutanamine (1 supplier)1250516-28-9
n-[(2-methoxyphenyl)methyl]cyclohexanamine (1 supplier)500537-06-4
N-[(2-Methoxyphenyl)methyl]isoquinolin-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]isoquinolin-5-amine | CAS Registry Number: 1152972-67-2
Synonyms: N-[(2-methoxyphenyl)methyl]isoquinolin-5-amine, CTK7B1108, ZINC35038599, AKOS009058676, CCG-315902, MCULE-9361495426, NE53759, EN300-55583, Z137638192

Molecular Formula: C17H16N2OMolecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFCNEKPAKPOAEE-UHFFFAOYSA-N

1152972-67-2
n-[(2-methoxyphenyl)methyl]oxan-4-amine (1 supplier)1154893-90-9
n-[(2-methoxyphenyl)methyl]oxolan-3-amine (1 supplier)1342857-44-6
N-[(2-METHOXYPHENYL)METHYLENE]-N-METHYLAMINE (7 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 (3 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 (1 supplier)
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 (3 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-Methoxypyridin-3-yl)methyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]cyclobutanamine | CAS Registry Number: 1247572-78-6
Synonyms: N-[(2-methoxypyridin-3-yl)methyl]cyclobutanamine, ZINC44481709, AKOS011049378, BBV-33485777, EN300-168402

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDMVJTHTLSECGO-UHFFFAOYSA-N

1247572-78-6
N-[(2-Methoxypyridin-3-yl)methyl]cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]cyclopentanamine | CAS Registry Number: 1184740-09-7
Synonyms: N-[(2-methoxypyridin-3-yl)methyl]cyclopentanamine, ZINC37408167, AKOS009382539, EN300-165881, F8888-6732

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRDLILOVLHRIQP-UHFFFAOYSA-N

1184740-09-7
N-[(2-Methoxypyridin-3-yl)methyl]thiolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]thiolan-3-amine | CAS Registry Number: 1178672-73-5
Synonyms: N-[(2-methoxypyridin-3-yl)methyl]thiolan-3-amine, AKOS010078491, EN300-167378, F8888-0435

Molecular Formula: C11H16N2OSMolecular Weight: 224.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSPQZFKICKZUJT-UHFFFAOYSA-N

1178672-73-5
N-[(2-Methoxypyridin-4-yl)methyl]guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxypyridin-4-yl)methyl]guanidine | CAS Registry Number: 1275393-33-3
Synonyms: ZINC60394403, AKOS011693293, 1-[(2-methoxypyridin-4-yl)methyl]guanidine

Molecular Formula: C8H12N4OMolecular Weight: 180.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQMJOFPHEKFWKP-UHFFFAOYSA-N

1275393-33-3
N-[(2-Methoxypyridin-4-yl)methyl]guanidine hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methoxypyridin-4-yl)methyl]guanidine;hydrobromide | CAS Registry Number: 1864061-07-3
Synonyms: N-[(2-methoxypyridin-4-yl)methyl]guanidine hydrobromide, EN300-244205

Molecular Formula: C8H13BrN4OMolecular Weight: 261.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOITYMNKOUNXRO-UHFFFAOYSA-N

1864061-07-3
N-[(2-Methoxypyridin-4-yl)methyl]guanidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methoxypyridin-4-yl)methyl]guanidine;hydrochloride | CAS Registry Number: 1864064-01-6
Synonyms: N-[(2-methoxypyridin-4-yl)methyl]guanidine hydrochloride, EN300-246517

Molecular Formula: C8H13ClN4OMolecular Weight: 216.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KXCVEFDEOUXENU-UHFFFAOYSA-N

1864064-01-6
N-[(2-methyl-1,3-benzothiazol-5-yl)sulfonyl]acetamide (3 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 (3 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-1,3-thiazol-4-yl)methyl]-l-prolinamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-~{N}-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1417575-71-3
Synonyms: N-[(2-Methyl-1,3-thiazol-4-yl)methyl]-L-prolinamide hydrochloride, MolPort-023-334-706, AKOS030237427

Molecular Formula: C10H16ClN3OSMolecular Weight: 261.768 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: STJVAVKYINRDTC-FVGYRXGTSA-N

1417575-71-3
N-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1417568-91-2

Molecular Formula: C11H18ClN3OSMolecular Weight: 275.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QATDBKLVRVANLC-UHFFFAOYSA-N

1417568-91-2
N-[(2-Methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine | CAS Registry Number: 1042643-76-4
Synonyms: N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine, ZINC20252815, AKOS009215770, EN300-64939

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQWOITUIDNHVGQ-UHFFFAOYSA-N

1042643-76-4
N-[(2-Methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide | CAS Registry Number: 1247507-13-6
Synonyms: N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide, ZINC40998278, AKOS010533134, VS-0116, EN300-70814, Z2492395562

Molecular Formula: C8H10N2OSMolecular Weight: 182.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYXNFDFCNFKHAZ-UHFFFAOYSA-N

1247507-13-6
N-[(2-Methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine | CAS Registry Number: 1184703-86-3
Synonyms: N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine, ZINC37796972, AKOS010165468, EN300-64941

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYLWQOREIWJUKU-UHFFFAOYSA-N

1184703-86-3
N-[(2-METHYL-1-PHENYL-PROP-2-ENYLIDENE)AMINO]ANILINE (3 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 (7 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 (0 suppliers)
N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-amine hydrochloride (1 supplier)
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