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CHEMICAL products beginning with : 3
174251 to 174300 of 215136 results  Page: << Previous 50 Results 3480 3481 3482 3483 3484 3485 [3486] 3487 3488 3489 3490 3491 3492 3493 3494 3495 3496 3497 3498 3499 3500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-methoxy-n-[[3-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-2-carboxamide | CAS Registry Number: 6586-18-1
Synonyms: 3-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-2-carboxamide, 3-methoxy-N-{[3-(trifluoromethyl)phenyl]carbamothioyl}naphthalene-2-carboxamide, ZINC01179786, AC1LQ67G, STOCK4S-78603, MolPort-002-209-608, ZINC1179786, STK075742, AKOS000473048, MCULE-9013738930, 1-(3-Methoxy-naphthalene-2-carbonyl)-3-(3-trifluoromethyl-phenyl)-thiourea

Molecular Formula: C20H15F3N2O2SMolecular Weight: 404.405510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CIQBXXBELFUIGP-UHFFFAOYSA-N

6586-18-1
3-Methoxy-N-[1-(5-methyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[1-(6-methyl-1H-benzimidazol-2-yl)-2-phenylethyl]benzamide | CAS Registry Number: 338410-56-3
Synonyms: 3-Methoxy-N-(1-(5-methyl-1H-1,3-benzimidazol-2-yl)-2-phenylethyl)benzenecarboxamide, 3-methoxy-N-[1-(5-methyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]benzamide, Bionet1_001809, Oprea1_038644, HMS573G11, AKOS005088043, 3J-311S, MCULE-2560863112, 3-methoxy-N-(1-(5-methyl-1H-benzo[d]imidazol-2-yl)-2-phenylethyl)benzamide

Molecular Formula: C24H23N3O2Molecular Weight: 385.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VACRLNFPXPRBJV-UHFFFAOYSA-N

338410-56-3
3-Methoxy-N-[2-(2-methoxyphenoxy)ethyl]aniline (0 suppliers)
3-Methoxy-N-[2-(4-methylphenoxy)ethyl]-1-propanamine (0 suppliers)
3-Methoxy-N-[2-(4-methylphenoxy)ethyl]aniline (0 suppliers)
3-Methoxy-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide | CAS Registry Number: 866009-02-1
Synonyms: 3-methoxy-N-(2-morpholinoethyl)-2-thiophenecarboxamide, 3-methoxy-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide, AC1N91TD, MLS001099694, CHEMBL1540357, 3-methoxy-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide, HMS2995J15, KS-00003OQ6, ZINC20445425, AKOS005110233, MCULE-2763957487, MS-2821, SMR000672552, SR-01000308632, SR-01000308632-1

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZNMWFUCDYPONG-UHFFFAOYSA-N

866009-02-1
3-Methoxy-n-[2-(pyrrolidin-3-yl)ethyl]propanamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide | CAS Registry Number: 1588312-45-1
Synonyms: AKOS012940282, 3-METHOXY-N-[2-(PYRROLIDIN-3-YL)ETHYL]PROPANAMIDE

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

InChIKey: SESYPPJDYIKQCD-UHFFFAOYSA-N

1588312-45-1
3-methoxy-N-[2-[3-(1-piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]Benzamide (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide | CAS Registry Number: 925437-59-8
Synonyms: 3-methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide, CHEMBL490880, SureCN2740426, CTK8C0954, ANW-65531, AKOS016005456, AK102646, KB-32552, 3-METHOXY-N-[2-[3-(1-PIPERAZINYLMETHYL)IMIDAZO[2,1-B]THIAZOL-6-YL]PHENYL]BENZAMIDE

Molecular Formula: C24H25N5O2SMolecular Weight: 447.552600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXNUSBGUIMZVRS-UHFFFAOYSA-N

925437-59-8
3-Methoxy-N-[2-methoxy-2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]-4-(phenylmethoxy)benzeneacetamide (0 suppliers)35320-04-8
3-methoxy-n-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]benzamide;hydrochloride | CAS Registry Number: 957466-27-2
Synonyms: UNII-5QEY8NZP3T, Temanogrel hydrochloride (USAN), Temanogrel hydrochloride [USAN], Temanogrel HCl, 4-(2-(4-(3-Methoxybenzamido)-2-(1-methyl-1H-pyrazol-5-yl)phenoxy)ethyl)morpholin-4-ium chloride, 5QEY8NZP3T, TEMANOGREL HYDROCHLORIDE, CHEMBL2105696, APD-791, D09977, 3-Methoxy-N-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-(morpholin-4- yl)ethoxy)phenyl)benzamide monohydrochloride, Benzamide, 3-methoxy-N-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-(4- morpholinyl)ethoxy)phenyl)-, hydrochloride (1:1)

Molecular Formula: C24H29ClN4O4Molecular Weight: 472.964460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: APWHJJLFCMBWQT-UHFFFAOYSA-N

957466-27-2
3-methoxy-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]Benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[(3E)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-yl]benzenesulfonamide | CAS Registry Number: 1294514-07-0

Molecular Formula: C23H20N4O3SMolecular Weight: 432.498 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KOLAJZRGKGAPCM-GHVJWSGMSA-N

1294514-07-0
3-methoxy-n-[3-[[(1s,4s,6r)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[3-[[(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]benzamide | CAS Registry Number: 75513-75-6
Synonyms: AC1MHW3Z, LS-27168, 3-methoxy-N-[3-[[(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]benzamide, Benzamide, 3-methoxy-N-(3-((1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl)oxy)propyl)-, (1-alpha,4-alpha,5-alpha)-

Molecular Formula: C22H34N2O3Molecular Weight: 374.516960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNBTWYUDUUSKEG-KNKQGSTJSA-N

75513-75-6
3-methoxy-n-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide | CAS Registry Number: 1047760-36-0
Synonyms: 2-[(3-METHOXYBENZOYL)IMINO]-N-(2-METHOXYETHYL)-4-METHYL-3(2H)-THIAZOLEACETAMIDE, AGN-PC-07MTCP, 3-methoxy-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide

Molecular Formula: C17H21N3O4SMolecular Weight: 363.431340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVPDETRLGKGBDJ-UHFFFAOYSA-N

1047760-36-0
3-Methoxy-N-[4-(2-methoxyethoxy)benzyl]-1-propanamine (0 suppliers)
3-methoxy-N-[4-(3-methoxybenzoyl)imino-1-cyclohexa-2,5-dienylidene]benzamide (0 suppliers)6938-12-1
3-METHOXY-N-[4-(4-METHYLPIPERAZINO)PHENYL]BENZENECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide | CAS Registry Number: 689746-67-6
Synonyms: 3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide, ZINC556328, STK389626, AKOS000443365, CCG-328162, MCULE-2791944005, 11G-358S, AP-970/43013029, 3-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide

Molecular Formula: C19H23N3O2Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTEFTXDPDDNWJD-UHFFFAOYSA-N

689746-67-6
3-methoxy-n-[4-(4-pyridinylmethyl)phenyl]-2-naphthamide (0 suppliers)5761-39-4
3-Methoxy-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]benzamide | CAS Registry Number: 866050-76-2
Synonyms: 3-methoxy-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydro-7-quinolinyl]benzenecarboxamide, 3-methoxy-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]benzamide, MLS001195541, CHEMBL1485213, HMS2865M18, ZINC1395353, 3-methoxy-N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]benzamide, AKOS005099186, MCULE-6061660540, SMR000550305, 6W-0875, SR-01000309296, SR-01000309296-1

Molecular Formula: C20H20N2O4Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIBDWNIUUISOTB-UHFFFAOYSA-N

866050-76-2
3-Methoxy-N-[4-(morpholin-4-yl)phenyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-morpholin-4-ylphenyl)benzamide | CAS Registry Number: 250714-75-1
Synonyms: 3-methoxy-N-[4-(morpholin-4-yl)phenyl]benzamide, Oprea1_311183, Oprea1_597988, ZINC298355, AKOS000544604, MCULE-7994363698, 10G-379S, ST50239150, AB00096360-01, Z30485924, (3-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)carboxamide

Molecular Formula: C18H20N2O3Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYGBUZAVLPEGPD-UHFFFAOYSA-N

250714-75-1
3-Methoxy-N-[4-(phenethyloxy)benzyl]-1-propanamine (0 suppliers)
3-methoxy-n-[4-(propanoylamino)phenyl]naphthalene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[4-(propanoylamino)phenyl]naphthalene-2-carboxamide | CAS Registry Number: 5838-24-4
Synonyms: CBMicro_034813, AC1MFHTL, Ambcb5838244, Oprea1_856848, MolPort-003-183-179, ZINC5046697, ZINC05046697, AKOS003219218, MCULE-3359488883, BIM-0034602.P001, AB00098731-01, 3-methoxy-N-[4-(propanoylamino)phenyl]naphthalene-2-carboxamide

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VASWCGBRDKYHRW-UHFFFAOYSA-N

5838-24-4
3-methoxy-n-[4-[4-[(3-methoxybenzoyl)amino]phenyl]phenyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[4-[4-[(3-methoxybenzoyl)amino]phenyl]phenyl]benzamide | CAS Registry Number: 5316-61-0
Synonyms: 3-methoxy-N-[4-[4-[(3-methoxybenzoyl)amino]phenyl]phenyl]benzamide, ZINC00753105, AC1LLJEW, Ambcb5316610, Oprea1_727375, AGN-PC-0K027D, MolPort-002-113-433, MCULE-4225458088

Molecular Formula: C28H24N2O4Molecular Weight: 452.501160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGKBZYKBXKJLMV-UHFFFAOYSA-N

5316-61-0
3-Methoxy-N-[5-methyl-2-(propan-2-yl)cyclohexyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)aniline | CAS Registry Number: 1218627-81-6
Synonyms: 3-methoxy-N-[5-methyl-2-(propan-2-yl)cyclohexyl]aniline, AKOS005857420, MCULE-2163329053, Z1665047058

Molecular Formula: C17H27NOMolecular Weight: 261.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRENWCVRVNPBPP-UHFFFAOYSA-N

1218627-81-6
3-methoxy-N-[6-(2-morpholin-4-yl-2-oxo-ethyl)-pyridin-2-yl]-benzenesulfonamide (0 suppliers)887149-79-3
3-methoxy-N-{[4-(pentyloxy)phenyl]methyl}aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[(4-pentoxyphenyl)methyl]aniline | CAS Registry Number: 1040690-88-7
Synonyms: N-(3-METHOXYPHENYL)-N-[4-(PENTYLOXY)BENZYL]AMINE, 3-methoxy-N-[(4-pentoxyphenyl)methyl]aniline, C19H25NO2, 7916AC, ZINC19737876, AKOS005295045

Molecular Formula: C19H25NO2Molecular Weight: 299.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEAQBVVATPUJCY-UHFFFAOYSA-N

1040690-88-7
3-Methoxy-N-{4-[(4-methylphenyl)sulfanyl]phenyl}benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[4-(4-methylphenyl)sulfanylphenyl]benzamide | CAS Registry Number: 339096-28-5
Synonyms: 3-methoxy-N-{4-[(4-methylphenyl)sulfanyl]phenyl}benzenecarboxamide, 3-methoxy-N-{4-[(4-methylphenyl)sulfanyl]phenyl}benzamide, 3-methoxy-N-[4-(4-methylphenyl)sulfanylphenyl]benzamide, Oprea1_476814, ZINC1400388, AKOS005102991, 8G-424S, MCULE-4360163624

Molecular Formula: C21H19NO2SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOTSUSFSHPGROW-UHFFFAOYSA-N

339096-28-5
3-Methoxy-N-{pyrrolo[1,2-a]quinolin-6-yl}benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-pyrrolo[1,2-a]quinolin-6-ylbenzamide | CAS Registry Number: 865659-18-3
Synonyms: 3-methoxy-N-pyrrolo[1,2-a]quinolin-6-ylbenzenecarboxamide, 3-methoxy-N-pyrrolo[1,2-a]quinolin-6-ylbenzamide, 3-methoxy-N-{pyrrolo[1,2-a]quinolin-6-yl}benzamide, MLS000763911, CHEMBL1556524, DTXSID301326072, HMS2725E19, ZINC4052190, AKOS005090920, SMR000336540, 3W-0892

Molecular Formula: C20H16N2O2Molecular Weight: 316.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWUSGFOPNMJXFH-UHFFFAOYSA-N

865659-18-3
3-methoxy-N-Boc-piperidine (0 suppliers)46337-23-7
3-METHOXY-N-HYDROXY-4-AMINOAZOBENZENE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride | CAS Registry Number: 64042-13-3
Synonyms: Sid 186110, 78265-95-9 (Parent), CID46548, LS-28347, 3-Methoxy-N-hydroxy-4-aminoazobenzene hydrochloride, N-Hydroxy-3-methoxy-4-aminoazobenzene hydrochloride, Hydroxylamine, N-(2-methoxy-4-(phenylazo)phenyl)-, hydrochloride, BENZENAMINE, N-HYDROXY-2-METHOXY-4-(PHENYLAZO)-, MONOHYDROCHLORIDE

Molecular Formula: C13H14ClN3O2Molecular Weight: 279.722160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGVKXBOVKULNMK-UHFFFAOYSA-N

64042-13-3
3-methoxy-N-methyl-2-nitrobenzenamine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-2-nitroaniline | CAS Registry Number: 1143575-95-4
Synonyms: 3-methoxy-N-methyl-2-nitroaniline, SCHEMBL194254, GOKJIVQOMVSADW-UHFFFAOYSA-N, MolPort-026-972-715, (3-methoxy-2-nitrophenyl)-methylamine, AKOS017532042, NE54602, AK155272, AJ-126062

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOKJIVQOMVSADW-UHFFFAOYSA-N

1143575-95-4
3-METHOXY-N-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (0 suppliers)
3-Methoxy-N-methyl-4-nitroaniline (4 suppliers)
3-methoxy-N-methyl-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-4-nitrobenzamide | CAS Registry Number: 878160-13-5
Synonyms: SureCN3801116, CTK3C1672, MolPort-016-899-719, MCULE-9633089855, Benzamide, 3-methoxy-N-methyl-4-nitro-

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOQDJNLPLPYKIN-UHFFFAOYSA-N

878160-13-5
3-METHOXY-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (0 suppliers)
3-Methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)2756652-52-3
3-METHOXY-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE  (0 suppliers)
3-Methoxy-N-methyl-5-(trifluoromethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-5-(trifluoromethyl)aniline | CAS Registry Number: 1260854-98-5
Synonyms: SCHEMBL8171173, 3-methoxy-N-methyl-5-(trifluoromethyl)aniline

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRHVQFZGEMKTMG-UHFFFAOYSA-N

1260854-98-5
3-methoxy-n-methyl-5-isoquinolinamine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methylisoquinolin-5-amine | CAS Registry Number: 1374652-01-3
Synonyms: 3-Methoxy-N-methylisoquinolin-5-amine, AKOS027424852, AK476795

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOIBSGIQOHUVJB-UHFFFAOYSA-N

1374652-01-3
3-Methoxy-N-methyl-benzenepropanamine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-methylpropan-1-amine | CAS Registry Number: 108447-67-2
Synonyms: AGN-PC-0MRW28, SCHEMBL6267704, SBB084476, AKOS005217505, AB38803, [3-(3-methoxyphenyl)propyl]methylamine, Benzenepropanamine, 3-methoxy-N-methyl-, 3-METHOXY-N-METHYL-BENZENEPROPANAMINE, [3-(3-METHOXY-PHENYL)-PROPYL]-METHYL-AMINE, 3-(3-METHOXYPHENYL)-N-METHYLPROPAN-1-AMINE

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQLXQPGYVGSFQK-UHFFFAOYSA-N

108447-67-2
3-METHOXY-N-METHYL-BICYCLO[1.1.1]PENTAN-1-AMINE;HYDROCHLORIDE (1 supplier)2752941-70-9
3-Methoxy-N-methyl-N-(2-phenylethyl)benzeneethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-N-methyl-2-phenylethanamine | CAS Registry Number: 52059-58-2
Synonyms: N-[2-(3-methoxyphenyl)ethyl]-N-methyl-2-phenylethanamine, AC1LBXG3, AGN-PC-0JTET9, CTK8I9936, Benzeneethanamine, 3-methoxy-N-methyl-N-(2-phenylethyl)-, OPWJGLHGDXSIPC-UHFFFAOYSA-N, 3-Methoxy-N-methyl-N- benzeneethanamine, 2-(3-Methoxyphenyl)-N-methyl-N-(2-phenylethyl)ethanamine #

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPWJGLHGDXSIPC-UHFFFAOYSA-N

52059-58-2
3-METHOXY-N-METHYL-N-(TRIFLUOROMETHYL)ANILINE (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-N-(trifluoromethyl)aniline | CAS Registry Number: 1420853-12-8
Synonyms: 3-methoxy-N-methyl-N-(trifluoromethyl)aniline, ZINC95076407, AKOS032958274, AM98872

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGHGRBPPKHZTEG-UHFFFAOYSA-N

1420853-12-8
3-Methoxy-N-methyl-N-trimethylsilyl-4,?-bis[(trimethylsilyl)oxy]benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-methyl-N-trimethylsilyl-2-trimethylsilyloxyethanamine | CAS Registry Number: 56114-63-7
Synonyms: Benzeneethanamine, 3-methoxy-N-methyl-N-(trimethylsilyl)-.beta.,4-bis[(trimethylsilyl)oxy]-, Silanamine, N-[2-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-N,1,1,1-tetramethyl-2-[(trimethylsilyl)oxy]ethyl]-, Metanephrine tri-TMS, Metanephrine, tris-TMS, AC1LB6BU, Metanephrine, 3TMS derivative, CTK8J3174, ZUOAVMHEWGXAQS-UHFFFAOYSA-N, 3-Methoxy-N-methyl-N-trimethylsilyl-4,beta-bis[(trimethylsilyl)oxy]benzeneethanamine, 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-methyl-N-trimethylsilyl-2-trimethylsilyloxyethanamine, Benzenemethanol,4-hydroxy-3-methoxy-.alpha.-[(methylamino)methyl]-, tris(trimethylsilyl) deriv., N-(2-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-2-[(trimethylsilyl)oxy]ethyl)-N-tetramethylsilanamine #

Molecular Formula: C19H39NO3Si3Molecular Weight: 413.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUOAVMHEWGXAQS-UHFFFAOYSA-N

56114-63-7
3-METHOXY-N-METHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylpropanamide | CAS Registry Number: 38188-92-0
Synonyms: 3-Methoxy-N-methyl-propanamide, AKOS012246624

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIXSDXBPHBHLPS-UHFFFAOYSA-N

38188-92-0
3-Methoxy-N-methylaniline (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylaniline | CAS Registry Number: 14318-66-2
Synonyms: N-Methyl-m-anisidine, 630934_ALDRICH, MolPort-002-045-618, ZINC02551267, CID84349, EINECS 238-259-9, BBV-151555, TL80090564

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFMZSZMUFWRAOG-UHFFFAOYSA-N

14318-66-2
3-Methoxy-N-methylaniline HCl (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylaniline;hydrochloride | CAS Registry Number: 26926-55-6
Synonyms: 3-Methoxy-N-methylaniline hydrochloride, MolPort-019-877-802, MFCD05665953, AKOS027270095, AK232322, KB-32554, OR153916, V4822

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEDWVMXLGIWUAM-UHFFFAOYSA-N

26926-55-6
3-METHOXY-N-METHYLANILINE HCL 98% (0 suppliers)
3-METHOXY-N-METHYLBENZAMIDE (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methylbenzamide | CAS Registry Number: 35129-32-9
Synonyms: 3-methoxy-N-methylbenzamide, AP-065/40239854, ZINC00336925, AC1LGFO4, SureCN3850447, CHEMBL453180, Benzamide, 3-methoxy-N-methyl-, CTK1B7197, MolPort-003-803-392, SBB087912, (3-methoxyphenyl)-N-methylcarboxamide, AKOS008933240, AG-B-97382, MCULE-2919747267

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCUZSRZQGYWQHC-UHFFFAOYSA-N

35129-32-9
3-Methoxy-n-methylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methylbenzenesulfonamide | CAS Registry Number: 1538358-34-7
Synonyms: 3-methoxy-N-methylbenzene-1-sulfonamide, SCHEMBL12561642, AKOS019830616

Molecular Formula: C8H11NO3SMolecular Weight: 201.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRSXSIBTQORYDY-UHFFFAOYSA-N

1538358-34-7
3-Methoxy-N-methylbenzylamine (10 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)methyl-methylazanium | CAS Registry Number: 41789-95-1
Synonyms: ZINC02533926, CID7016945

Molecular Formula: C9H14NO+Molecular Weight: 152.213560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIFKRPFWLHBMHL-UHFFFAOYSA-O

41789-95-1
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