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CHEMICAL products beginning with : 3
173001 to 173050 of 213820 results  Page: << Previous 50 Results 3460 [3461] 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHOXY-N-(3-(1-METHYL-1H-PYRAZOL-4-YL)QUINOLIN-6-YL)BENZAMIDE (1 supplier)
3-Methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide | CAS Registry Number: 863589-52-0
Synonyms: 3-methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide, 3-methoxy-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide, SCHEMBL2740045, EX-A6439, ZINC2961481, F0694-0179, 3-methoxy-N-(3-[1,3]thiazolo[5,4-b]pyridin-2-ylphenyl)benzamide, Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)-

Molecular Formula: C20H15N3O2SMolecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHUQJHXYDFDWJO-UHFFFAOYSA-N

863589-52-0
3-METHOXY-N-(3-METHOXYPHENYL)-N-METHYLANILINE (1 supplier)
3-methoxy-N-(3-methoxypropyl)-2-nitroaniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methoxypropyl)-2-nitroaniline | CAS Registry Number: 1365884-92-9
Synonyms: SCHEMBL739875, YDOHFPAVVCNKCJ-UHFFFAOYSA-N

Molecular Formula: C11H16N2O4Molecular Weight: 240.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDOHFPAVVCNKCJ-UHFFFAOYSA-N

1365884-92-9
3-Methoxy-N-(3-methylbutan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 1020938-32-2
Synonyms: AKOS000243453, 3-methoxy-N-(3-methylbutan-2-yl)aniline

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNTJIPGJYZSQQV-UHFFFAOYSA-N

1020938-32-2
3-Methoxy-N-(3-methylcyclopentyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methylcyclopentyl)aniline | CAS Registry Number: 1343935-99-8
Synonyms: AKOS013825596, 3-methoxy-N-(3-methylcyclopentyl)aniline

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNAZFIRNVUHNDJ-UHFFFAOYSA-N

1343935-99-8
3-Methoxy-N-(3-methylpentan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methylpentan-2-yl)aniline | CAS Registry Number: 1036464-23-9
Synonyms: 3-methoxy-N-(3-methylpentan-2-yl)aniline

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUKYYYKSNGBWBC-UHFFFAOYSA-N

1036464-23-9
3-methoxy-n-(3-methylsulfanylpropyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methylsulfanylpropyl)aniline | CAS Registry Number: 89804-74-0
Synonyms: NSC335488, AC1L8VV8, ZINC1576404, AKOS009188159, NSC-335488, 3-methoxy-N-(3-methylsulfanylpropyl)aniline

Molecular Formula: C11H17NOSMolecular Weight: 211.323780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYKCCWDUZYXPOC-UHFFFAOYSA-N

89804-74-0
3-Methoxy-N-(3-nitrobenzyl)propan-1-amine (2 suppliers)932261-55-7
3-Methoxy-N-(3-pyridinylmethylene)benzenamine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 41855-70-3
Synonyms: N-(3-methoxyphenyl)-1-pyridin-3-ylmethanimine, AGN-PC-0JTROO, AC1LD38W, SCHEMBL14833661, CTK8I6827, KSCQIEYXHMPPDV-UHFFFAOYSA-N, KSCQIEYXHMPPDV-XNTDXEJSSA-N, 3-methoxy-N-(pyridin-3-ylmethylene)aniline, Benzenamine, 3-methoxy-N-(3-pyridinylmethylene)-, 3-Methoxy-N-[(E)-3-pyridinylmethylidene]aniline #

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSCQIEYXHMPPDV-UHFFFAOYSA-N

41855-70-3
3-Methoxy-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide | CAS Registry Number: 306980-77-8
Synonyms: 3-methoxy-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzenecarboxamide, 3-methoxy-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)benzamide, Oprea1_467120, ZINC3104325, AKOS005080558, MCULE-6747611389, 12K-573S, KS-00003129, 3-methoxy-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzamide

Molecular Formula: C10H8N2O2S3Molecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZTAMKFXWWHPDI-UHFFFAOYSA-N

306980-77-8
3-Methoxy-N-(4-(pyrrolidin-1-yl)benzyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]propan-1-amine | CAS Registry Number: 919724-45-1
Synonyms: 3-methoxy-N-(4-(pyrrolidin-1-yl)benzyl)propan-1-amine, 3-methoxy-N-[4-(pyrrolidin-1-yl)benzyl]propan-1-amine, (3-METHOXYPROPYL)({[4-(PYRROLIDIN-1-YL)PHENYL]METHYL})AMINE, 3-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]propan-1-amine, ZINC8733400, BBL000662, MFCD08741862, STK519349, AKOS000431347, CCG-275796, VS-00657, CS-0330312

Molecular Formula: C15H24N2OMolecular Weight: 248.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZMSQXADAFPXAD-UHFFFAOYSA-N

919724-45-1
3-methoxy-N-(4-{2-[(4-morpholinophenyl)amino]pyrimidin-4-yl}phenyl)propane-1-sulfonamide (0 suppliers)945750-44-7
3-Methoxy-N-(4-methoxyphenyl)-benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[2-(3-methoxyphenyl)ethyl]aniline | CAS Registry Number: 210585-19-6
Synonyms: AGN-PC-0N9KYI, SCHEMBL5517703, XDTYLDKNKZSLDW-UHFFFAOYSA-N, Benzeneethanamine, 3-methoxy-N-(4-methoxyphenyl)-, (4-methoxy-phenyl)-[2-(3-methoxy-phenyl)-ethyl]-amine

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDTYLDKNKZSLDW-UHFFFAOYSA-N

210585-19-6
3-Methoxy-N-(4-methyl-5-nitropyridin-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methyl-5-nitropyridin-2-yl)benzamide | CAS Registry Number: 917749-83-8
Synonyms: 3-Methoxy-N-(4-methyl-5-nitro-pyridin-2-yl)-benzamide, ZINC13534564, AKOS000678507, MCULE-8497135191

Molecular Formula: C14H13N3O4Molecular Weight: 287.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPTCGDNEAARTSG-UHFFFAOYSA-N

917749-83-8
3-Methoxy-N-(4-methylpentan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methylpentan-2-yl)aniline | CAS Registry Number: 1021053-34-8
Synonyms: SCHEMBL9781352, AKOS000243062, 3-methoxy-N-(4-methylpentan-2-yl)aniline

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXQMQUWLRDNIJE-UHFFFAOYSA-N

1021053-34-8
3-Methoxy-n-(4-methylpiperidin-3-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methylpiperidin-3-yl)propanamide | CAS Registry Number: 1832043-55-6
Synonyms: AKOS012633663, 3-methoxy-N-(4-methylpiperidin-3-yl)propanamide

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQSMLHOBIPXQLJ-UHFFFAOYSA-N

1832043-55-6
3-Methoxy-N-(4-nitrophenyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-nitrophenyl)aniline | CAS Registry Number: 51451-80-0
Synonyms: 3-methoxy-N-(4-nitrophenyl)aniline, ZINC7276277, AKOS000286166, 4-[(3-Methoxyphenyl)amino]-1-nitrobenzene

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOLOGBAMGFGMHD-UHFFFAOYSA-N

51451-80-0
3-Methoxy-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 315692-37-6
Synonyms: 3-methoxy-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide, 3-Methoxy-N-(4-oxo-2-thioxo-thiazolidin-3-yl)-benzamide, Oprea1_782052, CTK7A8834, ZINC1465911, STL306557, AKOS000116668, MCULE-9039924893, NE57893, ST50051974, EN300-01484, 3-methoxy-N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzamide, (3-methoxyphenyl)-N-(4-oxo-2-thioxo(1,3-thiazolidin-3-yl))carboxamide

Molecular Formula: C11H10N2O3S2Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGSYSHPANRPPKO-UHFFFAOYSA-N

315692-37-6
3-Methoxy-N-(4-oxo-2-thioxo-thiazolidin-3-yl)-benzamide (1 supplier)
3-Methoxy-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)benzamide | CAS Registry Number: 338401-50-6
Synonyms: 3-methoxy-N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)benzenecarboxamide, 3-methoxy-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide, SMR000126602, Oprea1_531633, MLS000544845, CHEMBL1507040, HMS2326I06, KS-000034FB, MFCD01315796, ZINC13137044, AKOS005085894, 2N-324S, MCULE-3785720700

Molecular Formula: C16H17N3O3Molecular Weight: 299.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDYSXNPTVRQIIA-UHFFFAOYSA-N

338401-50-6
3-Methoxy-N-(4-phenylbutan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(4-phenylbutan-2-yl)benzamide | CAS Registry Number: 432498-76-5
Synonyms: 3-methoxy-N-(4-phenylbutan-2-yl)benzamide, Cambridge id 6799340, MLS001181180, CHEMBL1477498, SCHEMBL13257710, HMS2833O18, STK079655, AKOS003275697, AKOS017075078, SMR000502185, CS-0359895, AB00119647-01, SR-01000243468, 3-methoxy-N~1~-(1-methyl-3-phenylpropyl)benzamide, SR-01000243468-1

Molecular Formula: C18H21NO2Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCXOFTBPXAKNEC-UHFFFAOYSA-N

432498-76-5
3-methoxy-N-(4-propan-2-ylphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(4-propan-2-ylphenyl)benzamide | CAS Registry Number: 5335-71-7
Synonyms: N-(4-isopropylphenyl)-3-methoxybenzamide, 3-methoxy-N-[4-(propan-2-yl)phenyl]benzamide, AG-690/10421015, AC1LGJJC, BAS 00407697, AC1Q5DME, AC1Q47RN, Cambridge id 5335717, Oprea1_513196, Oprea1_647844, SCHEMBL17660209, MolPort-001-026-460, ZINC299692, STK078388, AKOS000612322, MCULE-5317576451, N-(4-Isopropyl-phenyl)-3-methoxy-benzamide, ST50910841, AB00081224-01, (3-methoxyphenyl)-N-[4-(methylethyl)phenyl]carboxamide

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKQBHFSNMYOYOR-UHFFFAOYSA-N

5335-71-7
3-Methoxy-N-(4-propoxybenzyl)aniline (1 supplier)
3-Methoxy-N-(4-pyridinylmethylene)benzenamine (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 41855-71-4
Synonyms: AC1LD3A4, Benzenamine, 3-methoxy-N-(4-pyridinylmethylene)-, SCHEMBL14833664, CTK8I6828, FSZNILHYMWZSTO-UHFFFAOYSA-N, FSZNILHYMWZSTO-XNTDXEJSSA-N, 3-methoxy-N-(pyridin-4-ylmethylene)aniline, N-(3-methoxyphenyl)-1-pyridin-4-ylmethanimine, 3-Methoxy-N-[(E)-4-pyridinylmethylidene]aniline #

Molecular Formula: C13H12N2OMolecular Weight: 212.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSZNILHYMWZSTO-UHFFFAOYSA-N

41855-71-4
3-Methoxy-N-(4H-1,2,4-triazol-4-yl)benzamide (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 331434-10-7
Synonyms: 3-methoxy-N-(4H-1,2,4-triazol-4-yl)benzamide, 3-methoxy-N-(4H-1,2,4-triazol-4-yl)benzenecarboxamide, Oprea1_025623, Oprea1_439303, MLS000711525, CHEMBL1575666, KS-00001VRN, HMS2629H22, ZINC327219, STK179315, AKOS000595410, MCULE-3401962366, SMR000281292, ST50912066, 3R-0178, (3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)carboxamide

Molecular Formula: C10H10N4O2Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNNPAMYYLANKQM-UHFFFAOYSA-N

331434-10-7
3-Methoxy-N-(4H-1,2,4-triazol-4-yl)benzenecarboxamide (1 supplier)
3-Methoxy-N-(5-nitropyridin-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(5-nitropyridin-2-yl)benzamide | CAS Registry Number: 574721-48-5
Synonyms: 3-methoxy-N-(5-nitropyridin-2-yl)benzamide, 3-Methoxy-N-(5-nitro-pyridin-2-yl)-benzamide, AC1N4UPR, MolPort-001-489-278, ZINC5393949, STK447649, AKOS000678745, MCULE-3422155556, ST50401151, (3-methoxyphenyl)-N-(5-nitro(2-pyridyl))carboxamide

Molecular Formula: C13H11N3O4Molecular Weight: 273.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNMCFZMDPBTXPM-UHFFFAOYSA-N

574721-48-5
3-methoxy-N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1343457-78-2
Synonyms: SCHEMBL2574951, DA-11962, Benzamide, N-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-3-methoxy-

Molecular Formula: C15H13N5O3Molecular Weight: 311.295420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DITKEFZOOAMKQC-UHFFFAOYSA-N

1343457-78-2
3-Methoxy-N-(9-oxo-9H-thioxanthen-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(9-oxothioxanthen-2-yl)benzamide | CAS Registry Number: 478257-04-4
Synonyms: 3-methoxy-N-(9-oxo-9H-thioxanthen-2-yl)benzamide, 3-methoxy-N-(9-oxothioxanthen-2-yl)benzamide, Bionet1_004395, HMS581H17, ZINC4520561, STK735086, AKOS000645866, 8P-569S, CS-0327192

Molecular Formula: C21H15NO3SMolecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRKVHMKVHCTOBM-UHFFFAOYSA-N

478257-04-4
3-Methoxy-N-(pentan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-pentan-2-ylaniline | CAS Registry Number: 1020979-30-9
Synonyms: AKOS000243116, 3-METHOXY-N-(PENTAN-2-YL)ANILINE

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPRLLOFUHBQGOV-UHFFFAOYSA-N

1020979-30-9
3-Methoxy-N-(pentan-3-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-pentan-3-ylaniline | CAS Registry Number: 1021084-97-8
Synonyms: ZINC19964070, AKOS000243253, 3-METHOXY-N-(PENTAN-3-YL)ANILINE

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTKFSANXUUSTRO-UHFFFAOYSA-N

1021084-97-8
3-Methoxy-N-(phenyl(pyridin-4-yl)methyl)propan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[phenyl(pyridin-4-yl)methyl]propan-1-amine;dihydrochloride | CAS Registry Number: 1185297-44-2
Synonyms: (3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride, (3-methoxypropyl)[phenyl(pyridin-4-yl)methyl]amine dihydrochloride, CTK7B3076, 0290AD, AKOS015845020, DB-016432, TR-041734, BG01617797, SR-01000363003, SR-01000363003-1, (3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine di hydrochloride

Molecular Formula: C16H22Cl2N2OMolecular Weight: 329.265 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZSYSLVZLWNANBV-UHFFFAOYSA-N

1185297-44-2
3-Methoxy-N-(piperidin-3-yl)benzamide hydrochloride (2 suppliers)1596284-41-1
3-Methoxy-n-(piperidin-4-yl)-n-propylpropanamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-piperidin-4-yl-N-propylpropanamide | CAS Registry Number: 1584019-95-3
Synonyms: AKOS011880525, 3-METHOXY-N-(PIPERIDIN-4-YL)-N-PROPYLPROPANAMIDE

Molecular Formula: C12H24N2O2Molecular Weight: 228.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBFFIHNGPSIXGC-UHFFFAOYSA-N

1584019-95-3
3-Methoxy-N-(piperidin-4-yl)pyridin-2-amine trihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-piperidin-4-ylpyridin-2-amine;trihydrochloride | CAS Registry Number: 1774897-68-5
Synonyms: AKOS027391065

Molecular Formula: C11H20Cl3N3OMolecular Weight: 316.651 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: LHXCZYDUXOKKQZ-UHFFFAOYSA-N

1774897-68-5
3-Methoxy-n-(piperidin-4-ylmethyl)pyridin-2-amine hydrochloride (1 supplier)2680615-28-3
3-METHOXY-N-(PIPERIDINE-4-YL)BENZAMIDO HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-piperidin-4-ylbenzamide;hydrochloride | CAS Registry Number: 1171683-48-9
Synonyms: 3-methoxy-N-piperidin-4-ylbenzamide hydrochloride, AC1Q3C1D, CTK7A8819, MolPort-016-633-555, MCULE-1085876459, NE58223, EN300-40292, 3-methoxy-N-(piperidin-4-yl)benzamide hydrochloride, 3-Methoxy-N-(piperidine-4-yl)benzamido hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YJDDGEMEYAOSDU-UHFFFAOYSA-N

1171683-48-9
3-METHOXY-N-(PIPERIDINE-4-YL)BENZAMIDO HYDROCHLORIDE, 95% (1 supplier)
3-METHOXY-N-(PROPAN-2-YL)-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (1 supplier)
3-Methoxy-N-(propan-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-propan-2-ylpropanamide | CAS Registry Number: 128535-74-0
Synonyms: 3-methoxy-N-(propan-2-yl)propanamide, 3-methoxy-N-propan-2-ylpropanamide, SCHEMBL2122238, AKOS012246751, CS-0259215, EN300-7264573

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJARLMYTWUZIRE-UHFFFAOYSA-N

128535-74-0
3-methoxy-N-(pyridazin-3-ylmethyl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(pyridazin-3-ylmethyl)propan-1-amine | CAS Registry Number: 1269615-29-3
Synonyms: SCHEMBL12079657, DA-13046, 3-Pyridazinemethanamine, N-(3-methoxypropyl)-

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAEBUQYBCHKSQN-UHFFFAOYSA-N

1269615-29-3
3-Methoxy-N-(pyridin-2-ylmethyl)aniline (1 supplier)1020939-55-2
3-Methoxy-N-(pyridin-2-ylmethyl)propan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine | CAS Registry Number: 622837-47-2
Synonyms: (3-Methoxy-propyl)-pyridin-2-ylmethyl-amine, 3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine, (3-methoxypropyl)(pyridin-2-ylmethyl)amine, AC1MCKVA, BAS 06195874, SCHEMBL20024579, CTK7B3114, MolPort-002-003-882, BB_SC-01187, ZINC2510457, BBL010692, STK801698, AKOS000300587, MCULE-5852948502, (3-methoxypropyl)(2-pyridylmethyl)amine, TR-041737, ST50279519, EN300-169018, N-(3-Methoxypropyl)-N-(2-pyridylmethyl)amine

Molecular Formula: C10H16N2OMolecular Weight: 180.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFILXRCRMWIJCU-UHFFFAOYSA-N

622837-47-2
3-methoxy-n-(pyridin-3-ylmethyl)propan-1-amine (9 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(pyridin-3-ylmethyl)propan-1-amine | CAS Registry Number: 511237-63-1
Synonyms: (3-Methoxy-propyl)-pyridin-3-ylmethyl-amine, 3-methoxy-N-(pyridin-3-ylmethyl)propan-1-amine, (3-methoxypropyl)(pyridin-3-ylmethyl)amine, BAS 06195875, AGN-PC-0KPWLN, AC1MK8WD, SCHEMBL6857163, CTK7B3115, MolPort-002-003-883, AKOS000567948, AG-A-03954, MCULE-5202145569, (3-methoxypropyl)(3-pyridylmethyl)amine, AJ-37254, AK-92774, TR-041738, ST50279520

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLQSEDOFFGXCFC-UHFFFAOYSA-N

511237-63-1
3-Methoxy-N-(pyridin-4-ylmethyl)aniline (1 supplier)1021084-69-4
3-METHOXY-N-(PYRROLIDIN-3-YL)BENZENE-1-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-~{N}-pyrrolidin-3-ylbenzenesulfonamide | CAS Registry Number: 1538453-90-5
Synonyms: AKOS019831719, 3-Methoxy-n-(pyrrolidin-3-yl)benzene-1-sulfonamide

Molecular Formula: C11H16N2O3SMolecular Weight: 256.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVCHPLIGBNGDGC-UHFFFAOYSA-N

1538453-90-5
3-Methoxy-N-(thiophen-2-ylmethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(thiophen-2-ylmethyl)aniline | CAS Registry Number: 1021084-66-1
Synonyms: 3-methoxy-N-(thiophen-2-ylmethyl)aniline, (3-methoxyphenyl)(2-thienylmethyl)amine, ZINC7276260, SBB073103, STL370699, AKOS000243249, MCULE-4399968932, 3-methoxy-N-[(thiophen-2-yl)methyl]aniline, ST45255507, F1984-0262

Molecular Formula: C12H13NOSMolecular Weight: 219.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUDIXRVXDSXRLV-UHFFFAOYSA-N

1021084-66-1
3-Methoxy-N-(thiophen-2-ylmethyl)propan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(thiophen-2-ylmethyl)propan-1-amine | CAS Registry Number: 932175-68-3
Synonyms: N-(3-methoxypropyl)-N-(thien-2-ylmethyl)amine, 3-methoxy-N-(thiophen-2-ylmethyl)propan-1-amine, CTK7B3116, MolPort-006-003-361, ALBB-007307, ZX-AN006889, STK500595, ZINC13717835, AKOS000266467, MCULE-5120587968, (3-methoxypropyl)(thiophen-2-ylmethyl)amine, EN300-169019

Molecular Formula: C9H15NOSMolecular Weight: 185.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBIYAUMKCPNUAI-UHFFFAOYSA-N

932175-68-3
3-Methoxy-N-(thiophen-3-ylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(thiophen-3-ylmethyl)aniline | CAS Registry Number: 1021053-15-5
Synonyms: ZINC19964012, AKOS000243351, 3-methoxy-N-(thiophen-3-ylmethyl)aniline

Molecular Formula: C12H13NOSMolecular Weight: 219.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFOCZLSAXLZIEY-UHFFFAOYSA-N

1021053-15-5
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