3-methoxy-N-(trimethylsilyl)-4-((trimethylsilyl)oxy)benzamide,3-Methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-N-[2-(piperidin-1-ylsulfonyl)ethyl]benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

173051 to 173100 of 213820 results Page:

3460 3461 [3462] 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480

PRODUCT NAME

CAS Registry Number

3-methoxy-N-(trimethylsilyl)-4-((trimethylsilyl)oxy)benzamide (1 supplier)

79302-60-6

3-Methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-N-[2-(piperidin-1-ylsulfonyl)ethyl]benzamide (3 suppliers)

3-Methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-N-[2-(pyrrolidin-1-ylsulfonyl)ethyl]benzamide (1 supplier)

3-METHOXY-N-[(1-METHYL-3-NITRO-1H-PYRAZOL-5-YL)METHYL]PROPAN-1-AMINE (1 supplier)

3-methoxy-n-[(4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide (1 supplier)

IUPAC Name: 3-methoxy-N-[(4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide | CAS Registry Number: 6591-71-5
Synonyms: 3-methoxy-N-[(4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide, ZINC04091567, AC1MEJGC, STOCK2S-71374, MolPort-002-210-126, MolPort-035-713-853, ZINC4091567, STK163482, AKOS003225773, MCULE-3745126401, ST51061067, AB00111347-01, (3-methoxy(2-naphthyl))-N-{[(4-nitrophenyl)amino]thioxomethyl}carboxamide

Molecular Formula:	C₁₉H₁₅N₃O₄S	Molecular Weight:	381.405100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPLNUCDWCYDDRV-UHFFFAOYSA-N

6591-71-5

3-methoxy-n-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-n-(pyridin-3-ylmethyl)benzamide (1 supplier)

IUPAC Name: 3-methoxy-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 5192-02-9
Synonyms: ASN 06118460, 3-methoxy-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide, AC1LS6ZU, AGN-PC-0K5I4N, MolPort-000-090-383, ZINC01367169, AKOS000754351

Molecular Formula:	C₂₅H₂₂N₆O₂	Molecular Weight:	438.481180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QRWUVYXPMMKCLU-UHFFFAOYSA-N

5192-02-9

3-Methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline (2 suppliers)

IUPAC Name: 3-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline | CAS Registry Number: 240799-45-5
Synonyms: 3-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline, 3-methoxy-N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]aniline, MLS000694677, CHEMBL1577737, CHEBI:117067, HMS2586M09, AKOS005073950, ZINC100334993, SMR000332986, 10B-060

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHDPDISOBZPHKI-VOTSOKGWSA-N

240799-45-5

3-Methoxy-N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]benzeneethanamine (2 suppliers)

IUPAC Name: N-[2-(3-methoxy-4-trimethylsilyloxyphenyl)ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 55556-69-9
Synonyms: N-[2-(3-methoxy-4-trimethylsilyloxyphenyl)ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine, AC1LB8GN, AGN-PC-0JSS9Q, CTK8J2700, DCURECFIIWKHSA-KIBLKLHPSA-N, N-(Pentafluorobenzylidene)-3-methoxy-4-(trimethylsiloxy)phenylethylamine, 3-Methoxy-N-[ methylene]-4-[ oxy]benzeneethanamine, Benzeneethanamine, 3-methoxy-N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-, 2-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]ethanamine #

Molecular Formula:	C₁₉H₂₀F₅NO₂Si	Molecular Weight:	417.445116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DCURECFIIWKHSA-UHFFFAOYSA-N

55556-69-9

3-methoxy-n-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide (2 suppliers)

IUPAC Name: 3-methoxy-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide | CAS Registry Number: 5337-21-3
Synonyms: 3-methoxy-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide, AC1NPUXA, AGN-PC-0LOITU

Molecular Formula:	C₂₂H₁₆N₆O₂S₂	Molecular Weight:	460.531440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CEBUQFDCTVAMAE-UHFFFAOYSA-N

5337-21-3

3-methoxy-n-[[3-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-2-carboxamide (1 supplier)

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:	C₂₀H₁₅F₃N₂O₂S	Molecular Weight:	404.405510 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₄H₂₃N₃O₂	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VACRLNFPXPRBJV-UHFFFAOYSA-N

338410-56-3

3-Methoxy-N-[2-(2-methoxyphenoxy)ethyl]aniline (1 supplier)

3-Methoxy-N-[2-(4-methylphenoxy)ethyl]-1-propanamine (1 supplier)

3-Methoxy-N-[2-(4-methylphenoxy)ethyl]aniline (1 supplier)

3-Methoxy-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide (4 suppliers)

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:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZNMWFUCDYPONG-UHFFFAOYSA-N

866009-02-1

3-Methoxy-n-[2-(pyrrolidin-3-yl)ethyl]propanamide (1 supplier)

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:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	2	H-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 (10 suppliers)

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:	C₂₄H₂₅N₅O₂S	Molecular Weight:	447.552600 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

35320-04-8

3-methoxy-n-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]benzamide;hydrochloride (2 suppliers)

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:	C₂₄H₂₉ClN₄O₄	Molecular Weight:	472.964460 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₃H₂₀N₄O₃S	Molecular Weight:	432.498 [g/mol]
H-Bond Donor:	3	H-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 (1 supplier)

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:	C₂₂H₃₄N₂O₃	Molecular Weight:	374.516960 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₇H₂₁N₃O₄S	Molecular Weight:	363.431340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVPDETRLGKGBDJ-UHFFFAOYSA-N

1047760-36-0

3-Methoxy-N-[4-(2-methoxyethoxy)benzyl]-1-propanamine (1 supplier)

3-methoxy-N-[4-(3-methoxybenzoyl)imino-1-cyclohexa-2,5-dienylidene]benzamide (1 supplier)

6938-12-1

3-METHOXY-N-[4-(4-METHYLPIPERAZINO)PHENYL]BENZENECARBOXAMIDE (3 suppliers)

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:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTEFTXDPDDNWJD-UHFFFAOYSA-N

689746-67-6

3-methoxy-n-[4-(4-pyridinylmethyl)phenyl]-2-naphthamide (1 supplier)

5761-39-4

3-Methoxy-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]benzamide (4 suppliers)

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:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIBDWNIUUISOTB-UHFFFAOYSA-N

866050-76-2

3-Methoxy-N-[4-(morpholin-4-yl)phenyl]benzamide (4 suppliers)

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:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYGBUZAVLPEGPD-UHFFFAOYSA-N

250714-75-1

3-Methoxy-N-[4-(phenethyloxy)benzyl]-1-propanamine (1 supplier)

3-methoxy-n-[4-(propanoylamino)phenyl]naphthalene-2-carboxamide (1 supplier)

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:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VASWCGBRDKYHRW-UHFFFAOYSA-N

5838-24-4

3-methoxy-n-[4-[4-[(3-methoxybenzoyl)amino]phenyl]phenyl]benzamide (1 supplier)

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:	C₂₈H₂₄N₂O₄	Molecular Weight:	452.501160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGKBZYKBXKJLMV-UHFFFAOYSA-N

5316-61-0

3-Methoxy-N-[5-methyl-2-(propan-2-yl)cyclohexyl]aniline (4 suppliers)

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:	C₁₇H₂₇NO	Molecular Weight:	261.400 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₉H₂₅NO₂	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEAQBVVATPUJCY-UHFFFAOYSA-N

1040690-88-7

3-Methoxy-N-{4-[(4-methylphenyl)sulfanyl]phenyl}benzamide (3 suppliers)

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:	C₂₁H₁₉NO₂S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOTSUSFSHPGROW-UHFFFAOYSA-N

339096-28-5

3-Methoxy-N-{pyrrolo[1,2-a]quinolin-6-yl}benzamide (3 suppliers)

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:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₄ClN₃O₂	Molecular Weight:	279.722160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGVKXBOVKULNMK-UHFFFAOYSA-N

64042-13-3

3-methoxy-N-methyl-2-nitrobenzenamine (5 suppliers)

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:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOKJIVQOMVSADW-UHFFFAOYSA-N

1143575-95-4

3-METHOXY-N-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (1 supplier)

3-Methoxy-N-methyl-4-nitroaniline (6 suppliers)

3-methoxy-N-methyl-4-nitrobenzamide (6 suppliers)

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:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

3-Methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)

2756652-52-3

3-METHOXY-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINEÂ� (1 supplier)

3-Methoxy-N-methyl-5-(trifluoromethyl)aniline (6 suppliers)

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:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRHVQFZGEMKTMG-UHFFFAOYSA-N

1260854-98-5

3-methoxy-n-methyl-5-isoquinolinamine (2 suppliers)

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:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOIBSGIQOHUVJB-UHFFFAOYSA-N

1374652-01-3

3-Methoxy-N-methyl-benzenepropanamine (7 suppliers)

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:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQLXQPGYVGSFQK-UHFFFAOYSA-N

108447-67-2

3-METHOXY-N-METHYL-BICYCLO[1.1.1]PENTAN-1-AMINE;HYDROCHLORIDE (3 suppliers)

2752941-70-9

3-Methoxy-N-methyl-N-(2-phenylethyl)benzeneethanamine (2 suppliers)

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:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPWJGLHGDXSIPC-UHFFFAOYSA-N

52059-58-2

173051 to 173100 of 213820 results Page:

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